Structure of molecule 81083

Molecule card · MolClass #81083

KM 07870

KM 07870: 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 07870Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81083
InChIKey
BMHPNTLYWVTVEB-UHFFFAOYSA-N
Canonical SMILES
NC(=NOC(=O)c1ccccc1Cl)c3nccnc3(Oc2cccc(c2)C(F)(F)F)
Standard InChI
InChI=1S/C19H12ClF3N4O3/c20-14-7-2-1-6-13(14)18(28)30-27-16(24)15-17(26-9-8-25-15)29-12-5-3-4-11(10-12)19(21,22)23/h1-10H,(H2,24,27)
Stored Murcko scaffold
N(O[CH]c1ccccc1)=Cc2nccnc2Oc3ccccc3

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
7
CDK 2.12 · 2026-08-19
Topological polar surface area
99.69 Ų
CDK 2.12 · 2026-08-19
Molecular weight
436.772 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.992
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
79.1%
Applicability domain
Outside domain
Scaffold similarity
37.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.4%
Applicability domain
Outside domain
Scaffold similarity
40.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
77.2%
Applicability domain
Outside domain
Scaffold similarity
22.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
96.3%
Applicability domain
Outside domain
Scaffold similarity
24.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
85.4%
Applicability domain
Outside domain
Scaffold similarity
28.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
58.0%
Applicability domain
Outside domain
Scaffold similarity
22.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
69.0%
Applicability domain
Outside domain
Scaffold similarity
28.3%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
81.2%
Applicability domain
Outside domain
Scaffold similarity
28.5%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.5%
Applicability domain
Outside domain
Scaffold similarity
25.0%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
60.5%
Applicability domain
Outside domain
Scaffold similarity
19.5%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
87.3%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 07870