Structure of molecule 56029

Molecule card · MolClass #56029

RF 03281

RF 03281: 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
RF 03281Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
56029
InChIKey
GDOHLQJUNBGBIN-UHFFFAOYSA-N
Canonical SMILES
O=C(c1ccc(cc1)Cl)N(Cc2ccccc2)Cc3cccnc3
Standard InChI
InChI=1S/C20H17ClN2O/c21-19-10-8-18(9-11-19)20(24)23(14-16-5-2-1-3-6-16)15-17-7-4-12-22-13-17/h1-13H,14-15H2
Stored Murcko scaffold
n1cccc(c1)CN([CH]c2ccccc2)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
33.2 Ų
CDK 2.12 · 2026-08-19
Molecular weight
336.815 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.359
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
In domain
Scaffold similarity
81.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
82.1%
Applicability domain
In domain
Scaffold similarity
67.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
62.3%
Applicability domain
Outside domain
Scaffold similarity
46.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
76.9%
Applicability domain
In domain
Scaffold similarity
55.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
98.6%
Applicability domain
In domain
Scaffold similarity
63.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
56.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
98.0%
Applicability domain
Outside domain
Scaffold similarity
41.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
82.0%
Applicability domain
In domain
Scaffold similarity
59.3%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
73.5%
Applicability domain
In domain
Scaffold similarity
56.4%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
98.0%
Applicability domain
Outside domain
Scaffold similarity
38.4%

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
39.5%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
90.1%
Applicability domain
In domain
Scaffold similarity
59.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RF 03281