Molecule card · MolClass #34870
22408920
22408920: 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
- 22408920Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 34870
- InChIKey
- GORAYSQCVIUULT-UHFFFAOYSA-N
- Canonical SMILES
- Cc2cc(C(=O)COC(=O)c1cccnc1(O))c(C)n2c3ccc(F)cc3
- Standard InChI
- InChI=1S/C20H17FN2O4/c1-12-10-17(13(2)23(12)15-7-5-14(21)6-8-15)18(24)11-27-20(26)16-4-3-9-22-19(16)25/h3-10H,11H2,1-2H3,(H,22,25)
- Stored Murcko scaffold
- n1cccc(c1)[CH]OC[CH]c2ccn(c2)-c3ccccc3
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
- 5
- 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
- 81.42 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 368.359 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.036
- 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 · 22408920