Molecule card · MolClass #31046
46501209
46501209: 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
- 46501209Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 31046
- InChIKey
- QSCBHDIGHKHWKC-NRFANRHFSA-N
- Canonical SMILES
- CC(C)=CCc3c(O)c4OC(C)(C)C=Cc4(cc3(C1CCc2ccc(O)cc2(O1)))
- Standard InChI
- InChI=1S/C25H28O4/c1-15(2)5-9-19-20(13-17-11-12-25(3,4)29-24(17)23(19)27)21-10-7-16-6-8-18(26)14-22(16)28-21/h5-6,8,11-14,21,26-27H,7,9-10H2,1-4H3/t21-/m0/s1
- Stored Murcko scaffold
- O1c2ccc(cc2C=CC1)C3Oc4ccccc4CC3
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
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 58.92 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 392.488 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 5.383
- 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 · 46501209