Structure of molecule 80712

Molecule card · MolClass #80712

SEW 05143

SEW 05143: 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
SEW 05143Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80712
InChIKey
KLMZYLRNPKEXNX-UHFFFAOYSA-N
Canonical SMILES
FC(F)(F)c2ccc(NC(Nc1ccc(cc1Cl)C(F)(F)F)=S)c(c2)Cl
Standard InChI
InChI=1S/C15H8Cl2F6N2S/c16-9-5-7(14(18,19)20)1-3-11(9)24-13(26)25-12-4-2-8(6-10(12)17)15(21,22)23/h1-6H,(H2,24,25,26)
Stored Murcko scaffold
c1ccc(cc1)N[CH]Nc2ccccc2

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
56.15 Ų
CDK 2.12 · 2026-08-19
Molecular weight
433.2 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.351
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
88.3%
Applicability domain
In domain
Scaffold similarity
91.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
86.0%
Applicability domain
In domain
Scaffold similarity
85.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
54.7%
Applicability domain
Outside domain
Scaffold similarity
48.0%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
81.6%
Applicability domain
Outside domain
Scaffold similarity
44.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
46.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
62.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
72.6%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
62.0%
Applicability domain
In domain
Scaffold similarity
72.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
50.9%
Applicability domain
In domain
Scaffold similarity
63.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
55.5%
Applicability domain
In domain
Scaffold similarity
61.1%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
30.8%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
92.9%
Applicability domain
In domain
Scaffold similarity
65.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SEW 05143