Structure of molecule 80767

Molecule card · MolClass #80767

SPB 03384

SPB 03384: 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 03384Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80767
InChIKey
DFXHBBKBRCPFRJ-UHFFFAOYSA-N
Canonical SMILES
Cc2nn(C)c(C(=O)Sc1ccc(cc1)OC(F)(F)F)c2[N+](=O)[O-]
Standard InChI
InChI=1S/C13H10F3N3O4S/c1-7-10(19(21)22)11(18(2)17-7)12(20)24-9-5-3-8(4-6-9)23-13(14,15)16/h3-6H,1-2H3
Stored Murcko scaffold
n1ccc([CH]Sc2ccccc2)[nH]1

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
112.56 Ų
CDK 2.12 · 2026-08-19
Molecular weight
361.298 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.021
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
99.6%
Applicability domain
Outside domain
Scaffold similarity
43.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
66.9%
Applicability domain
Outside domain
Scaffold similarity
40.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
86.6%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
69.0%
Applicability domain
Outside domain
Scaffold similarity
25.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
48.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
60.5%
Applicability domain
Outside domain
Scaffold similarity
22.3%

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
32.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
81.0%
Applicability domain
Outside domain
Scaffold similarity
29.0%

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
23.7%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.0%
Applicability domain
Outside domain
Scaffold similarity
20.9%

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
27.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 03384