Molecule card · MolClass #26210
47193865
47193865: 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
- 47193865Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 26210
- InChIKey
- CPMUSDZOVZYEJJ-UHFFFAOYSA-N
- Canonical SMILES
- O=C(O)CN1C=C(F)C(=O)NC1(=O)
- Standard InChI
- InChI=1S/C6H5FN2O4/c7-3-1-9(2-4(10)11)6(13)8-5(3)12/h1H,2H2,(H,10,11)(H,8,12,13)
- Stored Murcko scaffold
- [N]1C=C[CH]N[CH]1
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.
- LOPAC 00403#1135
- LOPAC 00335#1155
- 61422-45-5#3463
- 87009-12-9#6320
- 133762-80-8#7098
- 447196#9609
- 4262965#29277
- 17517328#29693
- 24785422#29889
- 26659958#30552
- 24788142#32072
- 24827999#33480
- 17507773#35836
- 24811642#36148
- 24834795#36359
- 24829047#36548
- 24830390#36774
- 17516609#36779
- 24830249#38927
- 24817452#39775
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 6
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 86.71 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 188.114 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -1.235
- 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 · 47193865