Structure of molecule 67655

Molecule card · MolClass #67655

HTS 07401

HTS 07401: 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
HTS 07401Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
67655
InChIKey
OXAUASONIPUJSL-UHFFFAOYSA-N
Canonical SMILES
O=C(c1cccs1)N(Cc2cccnc2)Cc3ccc(cc3Cl)Cl
Standard InChI
InChI=1S/C18H14Cl2N2OS/c19-15-6-5-14(16(20)9-15)12-22(11-13-3-1-7-21-10-13)18(23)17-4-2-8-24-17/h1-10H,11-12H2
Stored Murcko scaffold
n1cccc(c1)CN([CH]c2sccc2)Cc3ccccc3

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
3
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
61.44 Ų
CDK 2.12 · 2026-08-19
Molecular weight
377.289 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.043
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
70.5%
Applicability domain
In domain
Scaffold similarity
68.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
86.2%
Applicability domain
In domain
Scaffold similarity
58.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
68.0%
Applicability domain
Outside domain
Scaffold similarity
37.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
45.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
48.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
47.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
91.0%
Applicability domain
Outside domain
Scaffold similarity
35.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
86.0%
Applicability domain
Outside domain
Scaffold similarity
46.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
88.2%
Applicability domain
Outside domain
Scaffold similarity
44.5%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
84.4%
Applicability domain
Outside domain
Scaffold similarity
31.5%

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
31.6%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
92.6%
Applicability domain
Outside domain
Scaffold similarity
46.2%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · HTS 07401