Structure of molecule 80380

Molecule card · MolClass #80380

CD 04032

CD 04032: 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
CD 04032Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80380
InChIKey
HNCVJXCSEPNMCR-UHFFFAOYSA-N
Canonical SMILES
O=C(Nc1ccccc1Sc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])C(Cl)(Cl)Cl
Standard InChI
InChI=1S/C14H8Cl3N3O5S/c15-14(16,17)13(21)18-9-3-1-2-4-11(9)26-12-6-5-8(19(22)23)7-10(12)20(24)25/h1-7H,(H,18,21)
Stored Murcko scaffold
S(c1ccccc1)c2ccccc2

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
140.68 Ų
CDK 2.12 · 2026-08-19
Molecular weight
436.656 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.365
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

active

Model confidence
78.5%
Applicability domain
In domain
Scaffold similarity
60.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
85.3%
Applicability domain
In domain
Scaffold similarity
59.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

no toxicity reported

Model confidence
73.8%
Applicability domain
In domain
Scaffold similarity
51.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
65.3%
Applicability domain
In domain
Scaffold similarity
52.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
98.6%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
66.0%
Applicability domain
Outside domain
Scaffold similarity
31.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
52.0%
Applicability domain
In domain
Scaffold similarity
58.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
66.7%
Applicability domain
In domain
Scaffold similarity
58.4%

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
34.5%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
78.9%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
89.0%
Applicability domain
Outside domain
Scaffold similarity
38.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · CD 04032