Structure of molecule 80631

Molecule card · MolClass #80631

RJC 01734

RJC 01734: 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
RJC 01734Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80631
InChIKey
HQIBBCCIYYTFRJ-UHFFFAOYSA-N
Canonical SMILES
c1ccc4c(c1)c2cc(ccc2n4(CN3CCOCC3))Cl
Standard InChI
InChI=1S/C17H17ClN2O/c18-13-5-6-17-15(11-13)14-3-1-2-4-16(14)20(17)12-19-7-9-21-10-8-19/h1-6,11H,7-10,12H2
Stored Murcko scaffold
O1CCN(Cn2c3ccccc3c4ccccc42)CC1

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
17.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
300.783 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.047
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
78.8%
Applicability domain
In domain
Scaffold similarity
63.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.4%
Applicability domain
In domain
Scaffold similarity
52.7%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
89.0%
Applicability domain
Outside domain
Scaffold similarity
41.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
75.5%
Applicability domain
Outside domain
Scaffold similarity
44.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
76.3%
Applicability domain
Outside domain
Scaffold similarity
40.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
47.7%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
92.0%
Applicability domain
Outside domain
Scaffold similarity
35.6%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
74.0%
Applicability domain
Outside domain
Scaffold similarity
44.8%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
50.0%
Applicability domain
Outside domain
Scaffold similarity
44.8%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.2%
Applicability domain
Outside domain
Scaffold similarity
43.2%

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
34.2%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
70.1%
Applicability domain
Outside domain
Scaffold similarity
42.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RJC 01734