Structure of molecule 25369

Molecule card · MolClass #25369

103215995

103215995: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
103215995Liver Toxcicity · compound_name
49648782Antifungal Pump Inhibitors · compound_name
MolClass ID
25369
InChIKey
DOMXUEMWDBAQBQ-WEVVVXLNSA-N
Canonical SMILES
CN(CC=CC#CC(C)(C)C)Cc2cccc1ccccc12
Standard InChI
InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+
Stored Murcko scaffold
c1ccc2ccccc2c1

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
3.24 Ų
CDK 2.12 · 2026-08-19
Molecular weight
291.431 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.888
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Liver Toxcicity

    Dataset #17 · 103215995

  • Antifungal Pump Inhibitors

    Dataset #18 · 49648782