Structure of molecule 80969

Molecule card · MolClass #80969

HAN 00486

HAN 00486: 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
HAN 00486Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80969
InChIKey
AFDXOAHZFKRLGC-UHFFFAOYSA-N
Canonical SMILES
FC(F)(F)c1cc(c2nc(cn2(c1))c3nnc(o3)S)Cl
Standard InChI
InChI=1S/C10H4ClF3N4OS/c11-5-1-4(10(12,13)14)2-18-3-6(15-7(5)18)8-16-17-9(20)19-8/h1-3H,(H,17,20)
Stored Murcko scaffold
n1nc(oc1)-c2nc3ccccn3c2

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
95.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
320.68 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.202
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
96.2%
Applicability domain
Outside domain
Scaffold similarity
39.1%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.3%
Applicability domain
In domain
Scaffold similarity
52.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
74.3%
Applicability domain
Outside domain
Scaffold similarity
24.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
28.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
28.3%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
87.5%
Applicability domain
Outside domain
Scaffold similarity
24.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
71.0%
Applicability domain
Outside domain
Scaffold similarity
30.0%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
91.0%
Applicability domain
Outside domain
Scaffold similarity
31.9%

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
25.6%

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
22.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
26.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · HAN 00486