Structure of molecule 81167

Molecule card · MolClass #81167

RH 00943

RH 00943: 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
RH 00943Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81167
InChIKey
XHLHOYITQOOGLD-UHFFFAOYSA-N
Canonical SMILES
Cc2cc(ccc2(NC(Nc1ccc(cc1Cl)Cl)=S))c3nnc(o3)C(F)(F)F
Standard InChI
InChI=1S/C17H11Cl2F3N4OS/c1-8-6-9(14-25-26-15(27-14)17(20,21)22)2-4-12(8)23-16(28)24-13-5-3-10(18)7-11(13)19/h2-7H,1H3,(H2,23,24,28)
Stored Murcko scaffold
n1nc(oc1)-c2ccc(cc2)N[CH]Nc3ccccc3

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
4
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
95.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
447.263 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.532
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
98.1%
Applicability domain
Outside domain
Scaffold similarity
49.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.0%
Applicability domain
Outside domain
Scaffold similarity
46.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
77.2%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
85.3%
Applicability domain
Outside domain
Scaffold similarity
31.4%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
30.8%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
47.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
60.9%
Applicability domain
Outside domain
Scaffold similarity
26.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
52.0%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
88.3%
Applicability domain
Outside domain
Scaffold similarity
31.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
86.4%
Applicability domain
Outside domain
Scaffold similarity
38.3%

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
23.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
78.7%
Applicability domain
Outside domain
Scaffold similarity
34.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RH 00943