Molecule card · MolClass #33990
49723388
49723388: 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
- 49723388Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 33990
- InChIKey
- Not recorded
- Canonical SMILES
- O=C(c1cccc(c1)C(F)(F)F)C2CCCN(C2)C(=O)c3cc([nH]n3)C4CC4
- Standard InChI
- null
- Stored Murcko scaffold
- n1[nH]c(cc1[CH]N2CCCC([CH]c3ccccc3)C2)C4CC4
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
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 6
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 66.06 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 391.388 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.948
- 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 · 49723388