Molecule card · MolClass #27766
85305090
85305090: 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
- 85305090Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 27766
- InChIKey
- QHSZSKZLCCRGLJ-NFJQLXLGSA-N
- Canonical SMILES
- CC34(CCC2C(CCC1CC(O)CCC12(C))C4(CC(=O)C3(O)))
- Standard InChI
- InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-15,17,20,22H,3-10H2,1-2H3/t11-,12+,13?,14?,15?,17-,18-,19-/m0/s1
- Stored Murcko scaffold
- [CH]1CC2CCC3C4CCCCC4CCC3C2C1
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
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 57.53 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 306.44 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.163
- 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 · 85305090