Structure of molecule 65558

Molecule card · MolClass #65558

HR 00030

HR 00030: 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
HR 00030Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
65558
InChIKey
OXJNQSUAEPCFJY-UHFFFAOYSA-N
Canonical SMILES
CCCN(CCC)C(NC(=O)c1cccc(c1)[N+](=O)[O-])=S
Standard InChI
InChI=1S/C14H19N3O3S/c1-3-8-16(9-4-2)14(21)15-13(18)11-6-5-7-12(10-11)17(19)20/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,18,21)
Stored Murcko scaffold
c1ccccc1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
107.57 Ų
CDK 2.12 · 2026-08-19
Molecular weight
309.386 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.467
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
50.8%
Applicability domain
In domain
Scaffold similarity
58.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
75.0%
Applicability domain
In domain
Scaffold similarity
63.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
71.4%
Applicability domain
In domain
Scaffold similarity
58.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
41.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
57.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
54.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
65.7%
Applicability domain
In domain
Scaffold similarity
53.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
85.0%
Applicability domain
In domain
Scaffold similarity
66.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
52.7%
Applicability domain
In domain
Scaffold similarity
66.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
58.8%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
56.2%
Applicability domain
Outside domain
Scaffold similarity
47.8%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
87.3%
Applicability domain
In domain
Scaffold similarity
58.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · HR 00030