Structure of molecule 81347

Molecule card · MolClass #81347

SEW 05793

SEW 05793: 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
SEW 05793Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81347
InChIKey
SHLIFDJJOGJCOD-UHFFFAOYSA-N
Canonical SMILES
CCN(CC)C=1C=NN(C(=O)C=1Cl)c2c(cc(cc2Cl)C(F)(F)F)Cl
Standard InChI
InChI=1S/C15H13Cl3F3N3O/c1-3-23(4-2)11-7-22-24(14(25)12(11)18)13-9(16)5-8(6-10(13)17)15(19,20)21/h5-7H,3-4H2,1-2H3
Stored Murcko scaffold
N1=CC=C[CH]N1c2ccccc2

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
35.91 Ų
CDK 2.12 · 2026-08-19
Molecular weight
414.638 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.89
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
50.6%
Applicability domain
In domain
Scaffold similarity
66.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.3%
Applicability domain
In domain
Scaffold similarity
64.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.3%
Applicability domain
Outside domain
Scaffold similarity
44.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
75.9%
Applicability domain
Outside domain
Scaffold similarity
41.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
63.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
90.5%
Applicability domain
Outside domain
Scaffold similarity
34.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
54.0%
Applicability domain
Outside domain
Scaffold similarity
43.8%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
90.1%
Applicability domain
In domain
Scaffold similarity
54.0%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
72.5%
Applicability domain
Outside domain
Scaffold similarity
35.4%

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
29.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
84.1%
Applicability domain
Outside domain
Scaffold similarity
39.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SEW 05793