Structure of molecule 3792

Molecule card · MolClass #3792

82-05-3

82-05-3: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.

2 source records · 13 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
3792
InChIKey
HUKPVYBUJRAUAG-UHFFFAOYSA-N
Canonical SMILES
O=C2c1ccccc1c4cccc3cccc2c34
Standard InChI
InChI=1S/C17H10O/c18-17-14-8-2-1-7-12(14)13-9-3-5-11-6-4-10-15(17)16(11)13/h1-10H
Stored Murcko scaffold
c1ccc2c(c1)cc3cccc4cccc2c43

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
17.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
230.261 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.76
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
83.9%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.5%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Toxcicity

Ensemble · model #17 · build #28

no toxicity reported

Model confidence
60.5%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
67.4%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
74.3%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle+

Model confidence
98.4%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
98.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
94.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
82.2%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
86.1%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

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
Undetermined
Scaffold similarity
Not recorded

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
50.3%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Toxicity Benchmark

    Dataset #5 · 82-05-3

  • Ames Categorization

    Dataset #6 · 82-05-3