Structure of molecule 80482

Molecule card · MolClass #80482

JFD 01192

JFD 01192: 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
JFD 01192Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80482
InChIKey
ZVHVMRPVYXWTSW-UHFFFAOYSA-N
Canonical SMILES
CCCCN(C)C(=O)c2cc(cc3C(=C(C#N)C#N)c1cc(ccc1c23)[N+](=O)[O-])[N+](=O)[O-]
Standard InChI
InChI=1S/C22H17N5O5/c1-3-4-7-25(2)22(28)19-10-15(27(31)32)9-18-20(13(11-23)12-24)17-8-14(26(29)30)5-6-16(17)21(18)19/h5-6,8-10H,3-4,7H2,1-2H3
Stored Murcko scaffold
c1ccc-2c(c1)[CH]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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
154.17 Ų
CDK 2.12 · 2026-08-19
Molecular weight
431.402 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.115
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
51.1%
Applicability domain
In domain
Scaffold similarity
76.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
68.0%
Applicability domain
In domain
Scaffold similarity
76.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

no toxicity reported

Model confidence
79.6%
Applicability domain
In domain
Scaffold similarity
51.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
55.3%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
75.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
53.1%
Applicability domain
Outside domain
Scaffold similarity
42.9%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
87.0%
Applicability domain
In domain
Scaffold similarity
88.8%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
87.9%
Applicability domain
In domain
Scaffold similarity
94.6%

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
57.5%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
99.8%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
95.4%
Applicability domain
Outside domain
Scaffold similarity
48.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · JFD 01192