Structure of molecule 80341

Molecule card · MolClass #80341

BTB 08370

BTB 08370: 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
BTB 08370Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80341
InChIKey
CTGQTHYRHUSTJL-UHFFFAOYSA-N
Canonical SMILES
FC(F)(F)Sc1ccc(cc1)OCc3nnc(n3(c2ccccc2))S
Standard InChI
InChI=1S/C16H12F3N3OS2/c17-16(18,19)25-13-8-6-12(7-9-13)23-10-14-20-21-15(24)22(14)11-4-2-1-3-5-11/h1-9H,10H2,(H,21,24)
Stored Murcko scaffold
n1nc(n(c1)-c2ccccc2)COc3ccccc3

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
6
CDK 2.12 · 2026-08-19
Topological polar surface area
104.04 Ų
CDK 2.12 · 2026-08-19
Molecular weight
383.414 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.686
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
66.3%
Applicability domain
In domain
Scaffold similarity
54.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
66.9%
Applicability domain
Outside domain
Scaffold similarity
45.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
85.9%
Applicability domain
Outside domain
Scaffold similarity
26.0%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
74.9%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
25.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
74.8%
Applicability domain
Outside domain
Scaffold similarity
23.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
56.0%
Applicability domain
Outside domain
Scaffold similarity
26.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
86.1%
Applicability domain
Outside domain
Scaffold similarity
26.9%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
50.1%
Applicability domain
Outside domain
Scaffold similarity
25.9%

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
22.9%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
81.7%
Applicability domain
Outside domain
Scaffold similarity
27.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · BTB 08370