Structure of molecule 80601

Molecule card · MolClass #80601

RF 03485

RF 03485: 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
RF 03485Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80601
InChIKey
DEUKFNXOABSHHM-UHFFFAOYSA-N
Canonical SMILES
CC(C)(C)C(=O)N(Cc1cccnc1)Cc2ccc(cc2Cl)Cl
Standard InChI
InChI=1S/C18H20Cl2N2O/c1-18(2,3)17(23)22(11-13-5-4-8-21-10-13)12-14-6-7-15(19)9-16(14)20/h4-10H,11-12H2,1-3H3
Stored Murcko scaffold
n1cccc(c1)C[N]Cc2ccccc2

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
6
CDK 2.12 · 2026-08-19
Topological polar surface area
33.2 Ų
CDK 2.12 · 2026-08-19
Molecular weight
351.271 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.011
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
83.3%
Applicability domain
In domain
Scaffold similarity
81.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.4%
Applicability domain
In domain
Scaffold similarity
68.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
69.3%
Applicability domain
Outside domain
Scaffold similarity
46.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
85.1%
Applicability domain
In domain
Scaffold similarity
55.5%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
95.3%
Applicability domain
In domain
Scaffold similarity
64.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
56.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
95.0%
Applicability domain
Outside domain
Scaffold similarity
41.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
75.0%
Applicability domain
In domain
Scaffold similarity
60.0%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
60.6%
Applicability domain
In domain
Scaffold similarity
57.0%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
93.4%
Applicability domain
Outside domain
Scaffold similarity
38.1%

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
39.1%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
87.0%
Applicability domain
In domain
Scaffold similarity
59.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RF 03485