Structure of molecule 81094

Molecule card · MolClass #81094

KM 08844

KM 08844: 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
KM 08844Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81094
InChIKey
XCHWNTBTPUAJKD-UHFFFAOYSA-N
Canonical SMILES
O=C(Nc1ccc(cc1)Cl)ON=C2CC4CCCC(C2)N4(Cc3ccccc3)
Standard InChI
InChI=1S/C22H24ClN3O2/c23-17-9-11-18(12-10-17)24-22(27)28-25-19-13-20-7-4-8-21(14-19)26(20)15-16-5-2-1-3-6-16/h1-3,5-6,9-12,20-21H,4,7-8,13-15H2,(H,24,27)
Stored Murcko scaffold
N(O[CH]Nc1ccccc1)=C2CC3N(Cc4ccccc4)C(C2)CCC3

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
53.93 Ų
CDK 2.12 · 2026-08-19
Molecular weight
397.899 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.672
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
97.9%
Applicability domain
Outside domain
Scaffold similarity
47.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
54.3%
Applicability domain
Outside domain
Scaffold similarity
48.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
77.5%
Applicability domain
Outside domain
Scaffold similarity
39.6%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
59.6%
Applicability domain
Outside domain
Scaffold similarity
42.4%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
42.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
86.9%
Applicability domain
Outside domain
Scaffold similarity
36.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
50.0%
Applicability domain
Outside domain
Scaffold similarity
35.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
69.3%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
98.1%
Applicability domain
Outside domain
Scaffold similarity
33.6%

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
32.4%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
63.1%
Applicability domain
Outside domain
Scaffold similarity
38.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 08844