Structure of molecule 81424

Molecule card · MolClass #81424

SPB 07951

SPB 07951: 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
SPB 07951Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81424
InChIKey
VCRUSJZSLNZBGD-UHFFFAOYSA-N
Canonical SMILES
Cc1nnc(n1c2ccc(cc2)OCc3ccccc3)Sc4ncc([N+](=O)[O-])s4
Standard InChI
InChI=1S/C19H15N5O3S2/c1-13-21-22-18(29-19-20-11-17(28-19)24(25)26)23(13)15-7-9-16(10-8-15)27-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3
Stored Murcko scaffold
n1nc(Sc2nccs2)n(c1)-c3ccc(OCc4ccccc4)cc3

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
7
CDK 2.12 · 2026-08-19
Topological polar surface area
149.51 Ų
CDK 2.12 · 2026-08-19
Molecular weight
425.487 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.077
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
82.6%
Applicability domain
Outside domain
Scaffold similarity
36.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
63.0%
Applicability domain
Outside domain
Scaffold similarity
41.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
56.9%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
72.7%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
31.7%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
53.5%
Applicability domain
Outside domain
Scaffold similarity
25.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
84.0%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
77.8%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.5%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.3%
Applicability domain
Outside domain
Scaffold similarity
20.8%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
86.2%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 07951