Molecule card · MolClass #30588
47195573
47195573: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- 47195573Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 30588
- InChIKey
- HISAECYBTFBPNG-NTEUORMPSA-N
- Canonical SMILES
- Cc2cccc(N=Cc1ccccn1)n2
- Standard InChI
- InChI=1S/C12H11N3/c1-10-5-4-7-12(15-10)14-9-11-6-2-3-8-13-11/h2-9H,1H3/b14-9+
- Stored Murcko scaffold
- n1ccccc1N=Cc2ncccc2
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
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 38.14 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 197.236 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.004
- 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.
Antifungal Pump Inhibitors
Dataset #18 · 47195573