Structure of molecule 80315

Molecule card · MolClass #80315

BTB 03574

BTB 03574: 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 03574Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80315
InChIKey
IVFRBCPKCBGKSU-UHFFFAOYSA-N
Canonical SMILES
O=C(Nc1ccc(F)cc1(F))c2cc(c(c(c2)Cl)n3cccc3)Cl
Standard InChI
InChI=1S/C17H10Cl2F2N2O/c18-12-7-10(8-13(19)16(12)23-5-1-2-6-23)17(24)22-15-4-3-11(20)9-14(15)21/h1-9H,(H,22,24)
Stored Murcko scaffold
c1ccc(cc1)N[CH]c2ccc(cc2)-n3cccc3

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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
34.03 Ų
CDK 2.12 · 2026-08-19
Molecular weight
367.177 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.226
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

inactive

Model confidence
55.9%
Applicability domain
In domain
Scaffold similarity
62.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.9%
Applicability domain
In domain
Scaffold similarity
58.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
73.9%
Applicability domain
Outside domain
Scaffold similarity
46.7%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
70.6%
Applicability domain
In domain
Scaffold similarity
60.2%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
53.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
52.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
86.0%
Applicability domain
Outside domain
Scaffold similarity
40.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
60.0%
Applicability domain
In domain
Scaffold similarity
55.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
52.6%
Applicability domain
In domain
Scaffold similarity
58.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
63.3%
Applicability domain
Outside domain
Scaffold similarity
48.7%

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
33.2%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
84.1%
Applicability domain
In domain
Scaffold similarity
53.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · BTB 03574