Structure of molecule 80462

Molecule card · MolClass #80462

HTS 05535

HTS 05535: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
HTS 05535Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80462
InChIKey
IYNFACRUDHKLEW-UHFFFAOYSA-N
Canonical SMILES
CCCc2c(cnn2(c1ccccc1))C(=O)NNc3cccc(c3)Cl
Standard InChI
InChI=1S/C19H19ClN4O/c1-2-7-18-17(13-21-24(18)16-10-4-3-5-11-16)19(25)23-22-15-9-6-8-14(20)12-15/h3-6,8-13,22H,2,7H2,1H3,(H,23,25)
Stored Murcko scaffold
n1cc([CH]NNc2ccccc2)cn1-c3ccccc3

Registry normalization: MIGRATED_RAW. 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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
58.95 Ų
CDK 2.12 · 2026-08-19
Molecular weight
354.834 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.108
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
50.5%
Applicability domain
In domain
Scaffold similarity
57.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
84.8%
Applicability domain
In domain
Scaffold similarity
54.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
78.0%
Applicability domain
Outside domain
Scaffold similarity
34.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
52.2%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
52.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
72.0%
Applicability domain
Outside domain
Scaffold similarity
23.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
28.0%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
69.6%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
32.6%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
19.3%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
81.7%
Applicability domain
Outside domain
Scaffold similarity
30.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · HTS 05535