Structure of molecule 64903

Molecule card · MolClass #64903

SEW 02632

SEW 02632: 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
SEW 02632Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
64903
InChIKey
BTOMWPBXZNHDIL-UHFFFAOYSA-N
Canonical SMILES
c3nc(c1c(ccs1)CSc2ccc(cc2)Cl)sn3
Standard InChI
InChI=1S/C13H9ClN2S3/c14-10-1-3-11(4-2-10)18-7-9-5-6-17-12(9)13-15-8-16-19-13/h1-6,8H,7H2
Stored Murcko scaffold
n1sc(nc1)-c2sccc2CSc3ccccc3

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
107.56 Ų
CDK 2.12 · 2026-08-19
Molecular weight
324.876 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.534
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
82.5%
Applicability domain
Outside domain
Scaffold similarity
30.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
81.4%
Applicability domain
Outside domain
Scaffold similarity
33.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
74.3%
Applicability domain
Outside domain
Scaffold similarity
20.7%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
67.1%
Applicability domain
Outside domain
Scaffold similarity
24.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
25.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
29.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
85.8%
Applicability domain
Outside domain
Scaffold similarity
18.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
70.0%
Applicability domain
Outside domain
Scaffold similarity
23.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
86.3%
Applicability domain
Outside domain
Scaffold similarity
21.9%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
88.7%
Applicability domain
Outside domain
Scaffold similarity
23.7%

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
17.1%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
69.1%
Applicability domain
Outside domain
Scaffold similarity
21.3%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SEW 02632