Structure of molecule 154530

Molecule card · MolClass #154530

Cc1ccc(C)n1c1ccc(cc1)C(=O)NNC(=O)c1ccc2nccnc2c1

Cc1ccc(C)n1c1ccc(cc1)C(=O)NNC(=O)c1ccc2nccnc2c1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
154530
InChIKey
KWBFJFIYZDNEFK-UHFFFAOYSA-N
Canonical SMILES
O=C(NNC(=O)C1=CC=C2N=CC=NC2=C1)C3=CC=C(C=C3)N4C(=CC=C4C)C
Standard InChI
InChI=1S/C22H19N5O2/c1-14-3-4-15(2)27(14)18-8-5-16(6-9-18)21(28)25-26-22(29)17-7-10-19-20(13-17)24-12-11-23-19/h3-13H,1-2H3,(H,25,28)(H,26,29)
Stored Murcko scaffold
n1ccnc2cc(ccc12)[CH]NN[CH]c3ccc(cc3)-n4cccc4

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
6
CDK 2.12 · 2026-10-31
Hydrogen bond donors
2
CDK 2.12 · 2026-10-31
Rotatable bonds
6
CDK 2.12 · 2026-10-31
Topological polar surface area
88.91 Ų
CDK 2.12 · 2026-10-31
Molecular weight
385.419 g/mol
CDK 2.12 · 2026-10-31
XLogP
3.101
CDK 2.12 · 2026-10-31

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
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.8%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
43.2%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
75.6%
Applicability domain
Outside domain
Scaffold similarity
44.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
71.3%
Applicability domain
Outside domain
Scaffold similarity
43.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.0%
Applicability domain
Outside domain
Scaffold similarity
30.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
70.0%
Applicability domain
Outside domain
Scaffold similarity
40.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
31.7%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
79.3%
Applicability domain
Outside domain
Scaffold similarity
39.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
47.4%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
81.2%
Applicability domain
Outside domain
Scaffold similarity
44.7%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans-

Model confidence
71.4%
Applicability domain
Outside domain
Scaffold similarity
39.0%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
89.4%
Applicability domain
Outside domain
Scaffold similarity
29.0%

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
44.3%

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
38.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
62.7%
Applicability domain
Outside domain
Scaffold similarity
29.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
72.0%
Applicability domain
Outside domain
Scaffold similarity
39.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
65.6%
Applicability domain
Outside domain
Scaffold similarity
38.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
66.6%
Applicability domain
Outside domain
Scaffold similarity
30.2%

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
32.4%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
75.8%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
75.7%
Applicability domain
Outside domain
Scaffold similarity
33.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.