Molecule card · MolClass #153209
N(N=Cc1cccnc1)c1nc(NN=Cc2cccnc2)nc(n1)N(c1ccccc1)c1ccccc1
N(N=Cc1cccnc1)c1nc(NN=Cc2cccnc2)nc(n1)N(c1ccccc1)c1ccccc1: 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
- 153209
- InChIKey
- SBLDQGMLHLWUAJ-UHFFFAOYSA-N
- Canonical SMILES
- N=1C=CC=C(C1)C=NNC=2N=C(N=C(N2)N(C=3C=CC=CC3)C=4C=CC=CC4)NN=CC=5C=NC=CC5
- Standard InChI
- InChI=1S/C27H22N10/c1-3-11-23(12-4-1)37(24-13-5-2-6-14-24)27-33-25(35-30-19-21-9-7-15-28-17-21)32-26(34-27)36-31-20-22-10-8-16-29-18-22/h1-20H,(H2,32,33,34,35,36)
- Stored Murcko scaffold
- n1cccc(c1)C=NNc2nc(nc(n2)N(c3ccccc3)c4ccccc4)NN=Cc5cnccc5
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.
No other molecules currently have this stored scaffold.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 10
- CDK 2.12 · 2026-10-30
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-10-30
- Rotatable bonds
- 9
- CDK 2.12 · 2026-10-30
- Topological polar surface area
- 116.47 Ų
- CDK 2.12 · 2026-10-30
- Molecular weight
- 486.532 g/mol
- CDK 2.12 · 2026-10-30
- XLogP
- 6.558
- 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
- 86.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 32.8%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 69.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 36.0%
Recorded
Mitochondrial Fusion
Ensemble · model #19 · build #137
active
- Model confidence
- 84.2%
- Applicability domain
- In domain
- Scaffold similarity
- 61.2%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 71.5%
- Applicability domain
- Outside domain
- Scaffold similarity
- 42.5%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 53.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 30.1%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 63.5%
- Applicability domain
- Outside domain
- Scaffold similarity
- 35.3%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 92.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 29.2%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Active
- Model confidence
- 71.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 32.1%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 54.5%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin-
- Model confidence
- 68.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 46.5%
Recorded
BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations
J48 · model #11 · build #157
betacelltrans-
- Model confidence
- 60.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 36.1%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 91.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 27.5%
Recorded
HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction
Ensemble · model #9 · build #20
Hsp90_ppi-
- Model confidence
- 68.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.8%
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
- 35.2%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB+
- Model confidence
- 63.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 28.4%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
nonmutagen
- Model confidence
- 50.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 28.9%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
Toxic
- Model confidence
- 66.3%
- Applicability domain
- Outside domain
- Scaffold similarity
- 31.9%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
none
- Model confidence
- 95.8%
- Applicability domain
- Outside domain
- Scaffold similarity
- 31.9%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
No Synergy
- Model confidence
- 87.8%
- Applicability domain
- Outside domain
- Scaffold similarity
- 29.2%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app+
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 25.2%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Mutual
- Model confidence
- 55.3%
- Applicability domain
- Outside domain
- Scaffold similarity
- 37.2%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.