Structure of molecule 80760

Molecule card · MolClass #80760

SPB 01674

SPB 01674: 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
SPB 01674Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80760
InChIKey
LEALRQGBGATGPV-UHFFFAOYSA-N
Canonical SMILES
NC(CSc1ccc(cc1)Cl)=NOC(=O)c2ccc(cc2)C(F)(F)F
Standard InChI
InChI=1S/C16H12ClF3N2O2S/c17-12-5-7-13(8-6-12)25-9-14(21)22-24-15(23)10-1-3-11(4-2-10)16(18,19)20/h1-8H,9H2,(H2,21,22)
Stored Murcko scaffold
N(O[CH]c1ccccc1)=CCSc2ccccc2

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
89.98 Ų
CDK 2.12 · 2026-08-19
Molecular weight
388.794 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.442
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
99.7%
Applicability domain
Outside domain
Scaffold similarity
48.1%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
85.1%
Applicability domain
Outside domain
Scaffold similarity
49.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
57.1%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
88.9%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
92.0%
Applicability domain
Outside domain
Scaffold similarity
35.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
41.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
58.3%
Applicability domain
Outside domain
Scaffold similarity
22.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
67.0%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
86.4%
Applicability domain
Outside domain
Scaffold similarity
36.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
26.5%

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
21.6%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
84.5%
Applicability domain
Outside domain
Scaffold similarity
26.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 01674