Structure of molecule 64969

Molecule card · MolClass #64969

RDR 00515

RDR 00515: 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
RDR 00515Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
64969
InChIKey
WOUPLZKWNBINRL-UHFFFAOYSA-N
Canonical SMILES
Cc2cc(ccc2(NC(NNC(Nc1ccc(F)cc1)=S)=S))Cl
Standard InChI
InChI=1S/C15H14ClFN4S2/c1-9-8-10(16)2-7-13(9)19-15(23)21-20-14(22)18-12-5-3-11(17)4-6-12/h2-8H,1H3,(H2,18,20,22)(H2,19,21,23)
Stored Murcko scaffold
c1ccc(cc1)N[CH]NN[CH]Nc2ccccc2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
112.3 Ų
CDK 2.12 · 2026-08-19
Molecular weight
368.883 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.771
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
90.7%
Applicability domain
In domain
Scaffold similarity
53.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
76.3%
Applicability domain
In domain
Scaffold similarity
55.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

no toxicity reported

Model confidence
57.3%
Applicability domain
Outside domain
Scaffold similarity
38.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
85.3%
Applicability domain
Outside domain
Scaffold similarity
35.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
37.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
48.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
83.2%
Applicability domain
Outside domain
Scaffold similarity
29.9%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
53.0%
Applicability domain
Outside domain
Scaffold similarity
48.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
53.8%
Applicability domain
Outside domain
Scaffold similarity
45.7%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
68.2%
Applicability domain
Outside domain
Scaffold similarity
43.7%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
65.7%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
45.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RDR 00515