Molecule card · MolClass #153163
CC(=NNC(=O)c1ccc(cc1)C(C)(C)C)c1cccnc1
CC(=NNC(=O)c1ccc(cc1)C(C)(C)C)c1cccnc1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.
0 source records · 21 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 153163
- InChIKey
- WGBQYGMZXDCICU-UHFFFAOYSA-N
- Canonical SMILES
- O=C(NN=C(C=1C=NC=CC1)C)C2=CC=C(C=C2)C(C)(C)C
- Standard InChI
- InChI=1S/C18H21N3O/c1-13(15-6-5-11-19-12-15)20-21-17(22)14-7-9-16(10-8-14)18(2,3)4/h5-12H,1-4H3,(H,21,22)
- Stored Murcko scaffold
- n1cccc(c1)C=NN[CH]c2ccccc2
Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
- 3552037#12060
- Oc1ccc(Br)cc1C(=O)NN=Cc1cccnc1#153107
- Oc1c(Br)cc(Br)cc1C(=O)NN=Cc1cccnc1#153127
- COc1ccc(cc1)C(=O)NN=Cc1cccnc1#153145
- Oc1ccccc1C(=O)NN=Cc1cccnc1#153151
- Oc1ccc(cc1)C(=O)NN=Cc1cccnc1#153154
- [O-][N+](=O)c1cccc(c1)C(=O)NN=Cc1cccnc1#153160
- Fc1cccc(c1)C(=O)NN=Cc1cccnc1#153164
- [O-][N+](=O)c1ccc(cc1)C(=O)NN=Cc1cccnc1#153167
- Clc1ccc(cc1Cl)C(=O)NN=Cc1cccnc1#153176
- CC(=NNC(=O)c1c(Cl)cc(Cl)cc1Cl)c1cccnc1#153186
- COc1ccccc1C(=O)NN=C(C)c1cccnc1#153195
- O=C(NN=Cc1cccnc1)c1ccccc1#153198
- CC(=NNC(=O)c1ccc(O)cc1O)c1cccnc1#153204
- CN(C)c1ccc(cc1)C(=O)NN=C(C)c1cccnc1#153226
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-10-30
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-10-30
- Rotatable bonds
- 5
- CDK 2.12 · 2026-10-30
- Topological polar surface area
- 54.35 Ų
- CDK 2.12 · 2026-10-30
- Molecular weight
- 295.38 g/mol
- CDK 2.12 · 2026-10-30
- XLogP
- 4.74
- CDK 2.12 · 2026-10-30
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
Yeast Bioactive Library Cross-Kingdom - msp_ce_emb
Ensemble · model #157 · build #247
non-active
- Model confidence
- 96.5%
- Applicability domain
- In domain
- Scaffold similarity
- 51.0%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 88.2%
- Applicability domain
- In domain
- Scaffold similarity
- 51.0%
Recorded
Mitochondrial Fusion
Ensemble · model #19 · build #137
active
- Model confidence
- 83.5%
- Applicability domain
- In domain
- Scaffold similarity
- 72.4%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
active
- Model confidence
- 60.3%
- Applicability domain
- In domain
- Scaffold similarity
- 64.5%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 66.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 31.5%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 85.6%
- Applicability domain
- In domain
- Scaffold similarity
- 59.0%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 37.6%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Active
- Model confidence
- 55.5%
- Applicability domain
- Outside domain
- Scaffold similarity
- 34.2%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 50.5%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin-
- Model confidence
- 71.2%
- Applicability domain
- In domain
- Scaffold similarity
- 62.8%
Recorded
BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations
J48 · model #11 · build #157
betacelltrans-
- Model confidence
- 72.7%
- Applicability domain
- In domain
- Scaffold similarity
- 60.0%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 99.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 31.0%
Recorded
HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction
Ensemble · model #9 · build #20
Hsp90_ppi+
- Model confidence
- 71.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 33.1%
Recorded
Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum
LibSVM · model #8 · build #159
inactive
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 34.8%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB+
- Model confidence
- 86.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 27.5%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
nonmutagen
- Model confidence
- 67.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 42.5%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
Toxic
- Model confidence
- 68.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.0%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
Accumulates
- Model confidence
- 93.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 42.5%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
No Synergy
- Model confidence
- 85.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 36.9%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app-
- Model confidence
- 79.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 25.9%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Mutual
- Model confidence
- 87.3%
- Applicability domain
- Outside domain
- Scaffold similarity
- 33.4%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.