Structure of molecule 80608

Molecule card · MolClass #80608

RH 00151

RH 00151: 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
RH 00151Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80608
InChIKey
BXVQZGVTJJTEGL-UHFFFAOYSA-N
Canonical SMILES
Cc1cc(C)cc(c1)Sc3ccc4nnc(c2ccccc2)n4(n3)
Standard InChI
InChI=1S/C19H16N4S/c1-13-10-14(2)12-16(11-13)24-18-9-8-17-20-21-19(23(17)22-18)15-6-4-3-5-7-15/h3-12H,1-2H3
Stored Murcko scaffold
n1nc(-c2ccccc2)n3nc(Sc4ccccc4)ccc13

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
68.38 Ų
CDK 2.12 · 2026-08-19
Molecular weight
332.424 g/mol
CDK 2.12 · 2026-08-19
XLogP
7.053
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
66.5%
Applicability domain
In domain
Scaffold similarity
55.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
66.0%
Applicability domain
In domain
Scaffold similarity
60.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.0%
Applicability domain
Outside domain
Scaffold similarity
27.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
51.7%
Applicability domain
Outside domain
Scaffold similarity
32.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
58.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
86.4%
Applicability domain
Outside domain
Scaffold similarity
23.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
58.0%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
60.3%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
84.8%
Applicability domain
Outside domain
Scaffold similarity
31.6%

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
21.1%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
57.9%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RH 00151