Structure of molecule 65175

Molecule card · MolClass #65175

JFD 03398

JFD 03398: 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
JFD 03398Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
65175
InChIKey
JJKLELBOXAKAAD-UHFFFAOYSA-N
Canonical SMILES
N#Cc1c(N)sc2c3ccccc3(CCc12)
Standard InChI
InChI=1S/C13H10N2S/c14-7-11-10-6-5-8-3-1-2-4-9(8)12(10)16-13(11)15/h1-4H,5-6,15H2
Stored Murcko scaffold
s1ccc2c1-c3ccccc3CC2

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.

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
0
CDK 2.12 · 2026-08-19
Topological polar surface area
78.05 Ų
CDK 2.12 · 2026-08-19
Molecular weight
226.298 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.4
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
93.1%
Applicability domain
Outside domain
Scaffold similarity
47.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.5%
Applicability domain
In domain
Scaffold similarity
50.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
68.1%
Applicability domain
Outside domain
Scaffold similarity
30.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
52.4%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
64.9%
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
52.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
81.0%
Applicability domain
Outside domain
Scaffold similarity
27.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
61.0%
Applicability domain
Outside domain
Scaffold similarity
44.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
90.6%
Applicability domain
Outside domain
Scaffold similarity
44.7%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
59.3%
Applicability domain
Outside domain
Scaffold similarity
35.5%

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
23.6%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
93.5%
Applicability domain
Outside domain
Scaffold similarity
33.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · JFD 03398