Structure of molecule 81395

Molecule card · MolClass #81395

SPB 04158

SPB 04158: 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 04158Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81395
InChIKey
JDPGUALXLYUETP-UHFFFAOYSA-N
Canonical SMILES
O=C(c1ccccc1)n3ncc(c3(c2ccc(cc2)Cl))Sc4ccc(cc4)Cl
Standard InChI
InChI=1S/C22H14Cl2N2OS/c23-17-8-6-15(7-9-17)21-20(28-19-12-10-18(24)11-13-19)14-25-26(21)22(27)16-4-2-1-3-5-16/h1-14H
Stored Murcko scaffold
n1cc(Sc2ccccc2)c(-c3ccccc3)n1[CH]c4ccccc4

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
60.19 Ų
CDK 2.12 · 2026-08-19
Molecular weight
425.332 g/mol
CDK 2.12 · 2026-08-19
XLogP
7.423
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
69.8%
Applicability domain
Outside domain
Scaffold similarity
48.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
81.4%
Applicability domain
Outside domain
Scaffold similarity
45.5%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
59.8%
Applicability domain
Outside domain
Scaffold similarity
33.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
95.3%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
37.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
79.3%
Applicability domain
Outside domain
Scaffold similarity
23.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
79.0%
Applicability domain
Outside domain
Scaffold similarity
28.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
50.8%
Applicability domain
Outside domain
Scaffold similarity
34.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
31.3%

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
21.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
57.9%
Applicability domain
Outside domain
Scaffold similarity
34.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 04158