Molecule card · MolClass #32662
24835472
24835472: 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
- 24835472Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 32662
- InChIKey
- OGUDLMSRWCHDFY-UFWORHAWSA-N
- Canonical SMILES
- Cc3ncc(CO)c(C=NNC(=O)c2cc1CCCCc1s2)c3(O)
- Standard InChI
- InChI=1S/C17H19N3O3S/c1-10-16(22)13(12(9-21)7-18-10)8-19-20-17(23)15-6-11-4-2-3-5-14(11)24-15/h6-8,21-22H,2-5,9H2,1H3,(H,20,23)/b19-8+
- Stored Murcko scaffold
- n1ccc(C=NN[CH]c2sc3c(c2)CCCC3)cc1
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
- 6
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 3
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 5
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 123.05 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 345.418 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.507
- 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 · 24835472