Structure of molecule 81422

Molecule card · MolClass #81422

SPB 07915

SPB 07915: 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 07915Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81422
InChIKey
FBFIOAUPPGYZJE-UHFFFAOYSA-N
Canonical SMILES
O=C(c1cc(cc(c1)Cl)Cl)N2CCCN(CC2)c4nc3ccc(cc3s4)Cl
Standard InChI
InChI=1S/C19H16Cl3N3OS/c20-13-2-3-16-17(11-13)27-19(23-16)25-5-1-4-24(6-7-25)18(26)12-8-14(21)10-15(22)9-12/h2-3,8-11H,1,4-7H2
Stored Murcko scaffold
n1c2ccccc2sc1N3CCN([CH]c4ccccc4)CCC3

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
64.68 Ų
CDK 2.12 · 2026-08-19
Molecular weight
440.775 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.633
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
81.1%
Applicability domain
In domain
Scaffold similarity
67.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
86.2%
Applicability domain
In domain
Scaffold similarity
62.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
89.0%
Applicability domain
Outside domain
Scaffold similarity
36.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
56.7%
Applicability domain
In domain
Scaffold similarity
50.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
98.6%
Applicability domain
Outside domain
Scaffold similarity
40.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
53.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
73.5%
Applicability domain
Outside domain
Scaffold similarity
42.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
76.0%
Applicability domain
Outside domain
Scaffold similarity
37.3%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
94.0%
Applicability domain
Outside domain
Scaffold similarity
36.5%

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
32.0%

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
27.9%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
81.3%
Applicability domain
Outside domain
Scaffold similarity
43.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 07915