Molecule card · MolClass #34354
49674405
49674405: 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
- 49674405Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 34354
- InChIKey
- FRZCJQMDGWOKDO-UHFFFAOYSA-N
- Canonical SMILES
- O=Cc1ccc2cccc3NC(=Nc1c23)C(F)(F)F
- Standard InChI
- InChI=1S/C13H7F3N2O/c14-13(15,16)12-17-9-3-1-2-7-4-5-8(6-19)11(18-12)10(7)9/h1-6H,(H,17,18)
- Stored Murcko scaffold
- N1=CNc2cccc3cccc1c32
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.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 41.46 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 264.203 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.214
- 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 · 49674405