Structure of molecule 80546

Molecule card · MolClass #80546

KM 08871

KM 08871: 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
KM 08871Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80546
InChIKey
QUDPFNRHCIUVKC-UHFFFAOYSA-N
Canonical SMILES
O=C(Nc1ccc(cc1)OC(F)(F)F)OC2CN(C2)C(c3ccccc3)c4ccccc4
Standard InChI
InChI=1S/C24H21F3N2O3/c25-24(26,27)32-20-13-11-19(12-14-20)28-23(30)31-21-15-29(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2,(H,28,30)
Stored Murcko scaffold
O([CH]Nc1ccccc1)C2CN(C2)C(c3ccccc3)c4ccccc4

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
50.8 Ų
CDK 2.12 · 2026-08-19
Molecular weight
442.431 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.579
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
98.5%
Applicability domain
In domain
Scaffold similarity
53.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
91.4%
Applicability domain
In domain
Scaffold similarity
51.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
65.2%
Applicability domain
Outside domain
Scaffold similarity
43.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
92.6%
Applicability domain
Outside domain
Scaffold similarity
44.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.3%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.7%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
58.0%
Applicability domain
Outside domain
Scaffold similarity
40.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
72.0%
Applicability domain
Outside domain
Scaffold similarity
47.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
74.7%
Applicability domain
Outside domain
Scaffold similarity
48.7%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
41.9%

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
33.5%

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
43.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 08871