Molecule card · MolClass #31929
14742004
14742004: 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
- 14742004Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 31929
- InChIKey
- LYTUULBNMPEELR-UHFFFAOYSA-N
- Canonical SMILES
- Cc1ccc(cc1)C(=O)c3c(C)oc2c4ccccc4(C(=O)C(=O)c23)
- Standard InChI
- InChI=1S/C21H14O4/c1-11-7-9-13(10-8-11)18(22)16-12(2)25-21-15-6-4-3-5-14(15)19(23)20(24)17(16)21/h3-10H,1-2H3
- Stored Murcko scaffold
- o1cc([CH]c2ccccc2)c3ccc4ccccc4c13
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.
- 14742005#51475
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
- 64.35 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 330.334 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.03
- 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 · 14742004