Structure of molecule 81187

Molecule card · MolClass #81187

RJC 01745

RJC 01745: 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 01745Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81187
InChIKey
OGMFZOJSYPPNGN-UHFFFAOYSA-N
Canonical SMILES
CN(C)CC(O)Cn2c3ccc(cc3(c1cc(cc(c12)Br)Br))Br
Standard InChI
InChI=1S/C17H17Br3N2O/c1-21(2)8-12(23)9-22-16-4-3-10(18)5-13(16)14-6-11(19)7-15(20)17(14)22/h3-7,12,23H,8-9H2,1-2H3
Stored Murcko scaffold
c1ccc2c(c1)[nH]c3ccccc32

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
28.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
505.041 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.41
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
76.2%
Applicability domain
In domain
Scaffold similarity
100.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
92.1%
Applicability domain
In domain
Scaffold similarity
100.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
69.9%
Applicability domain
In domain
Scaffold similarity
79.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
78.8%
Applicability domain
In domain
Scaffold similarity
87.4%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
81.0%
Applicability domain
In domain
Scaffold similarity
77.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
93.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
77.8%
Applicability domain
In domain
Scaffold similarity
56.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
55.0%
Applicability domain
In domain
Scaffold similarity
100.0%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
59.8%
Applicability domain
In domain
Scaffold similarity
98.9%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
98.8%
Applicability domain
In domain
Scaffold similarity
96.4%

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
In domain
Scaffold similarity
52.7%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
73.1%
Applicability domain
In domain
Scaffold similarity
93.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RJC 01745