Structure of molecule 80566

Molecule card · MolClass #80566

MWP 00918

MWP 00918: 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
MWP 00918Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80566
InChIKey
FRNLBCQCRQRWHG-UHFFFAOYSA-N
Canonical SMILES
Cc1ccc(cc1)SC=2C(=O)C(=O)C=2Sc3ccc(C)cc3
Standard InChI
InChI=1S/C18H14O2S2/c1-11-3-7-13(8-4-11)21-17-15(19)16(20)18(17)22-14-9-5-12(2)6-10-14/h3-10H,1-2H3
Stored Murcko scaffold
S(c1ccccc1)C=2[CH][CH]C2Sc3ccccc3

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
84.74 Ų
CDK 2.12 · 2026-08-19
Molecular weight
326.435 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.674
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
98.0%
Applicability domain
Outside domain
Scaffold similarity
49.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
64.3%
Applicability domain
In domain
Scaffold similarity
53.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

no toxicity reported

Model confidence
51.5%
Applicability domain
Outside domain
Scaffold similarity
28.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
86.0%
Applicability domain
Outside domain
Scaffold similarity
27.4%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
62.2%
Applicability domain
Outside domain
Scaffold similarity
29.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
37.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
91.4%
Applicability domain
Outside domain
Scaffold similarity
22.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
76.0%
Applicability domain
Outside domain
Scaffold similarity
30.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
75.9%
Applicability domain
Outside domain
Scaffold similarity
34.0%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
86.2%
Applicability domain
Outside domain
Scaffold similarity
23.1%

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
19.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
60.7%
Applicability domain
Outside domain
Scaffold similarity
24.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · MWP 00918