Structure of molecule 80416

Molecule card · MolClass #80416

FM 00281

FM 00281: 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
FM 00281Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80416
InChIKey
BHNOUBHGLGPVJN-UHFFFAOYSA-N
Canonical SMILES
Cc3ccc(OCC1N(CCS1)C(=O)c2ccc(cc2)C(F)(F)F)c(c3)[N+](=O)[O-]
Standard InChI
InChI=1S/C19H17F3N2O4S/c1-12-2-7-16(15(10-12)24(26)27)28-11-17-23(8-9-29-17)18(25)13-3-5-14(6-4-13)19(20,21)22/h2-7,10,17H,8-9,11H2,1H3
Stored Murcko scaffold
O(c1ccccc1)CC2SCCN2[CH]c3ccccc3

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
2
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
97.98 Ų
CDK 2.12 · 2026-08-19
Molecular weight
426.411 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.99
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
65.6%
Applicability domain
In domain
Scaffold similarity
54.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
80.8%
Applicability domain
In domain
Scaffold similarity
55.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.3%
Applicability domain
Outside domain
Scaffold similarity
40.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
65.3%
Applicability domain
Outside domain
Scaffold similarity
38.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
42.3%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
55.0%
Applicability domain
Outside domain
Scaffold similarity
38.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
69.0%
Applicability domain
Outside domain
Scaffold similarity
47.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
67.0%
Applicability domain
Outside domain
Scaffold similarity
37.4%

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
32.4%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
25.3%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
89.0%
Applicability domain
Outside domain
Scaffold similarity
37.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · FM 00281