Molecule card · MolClass #33140
49644446
49644446: 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
- 49644446Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 33140
- InChIKey
- LZGLSNOSGGDQJB-XFFZJAGNSA-N
- Canonical SMILES
- CC(=CCc1c(C)nc2c3ccccc3(ccc2(c1(O))))Cl
- Standard InChI
- InChI=1S/C18H16ClNO/c1-11(19)7-9-14-12(2)20-17-15-6-4-3-5-13(15)8-10-16(17)18(14)21/h3-8,10H,9H2,1-2H3,(H,20,21)/b11-7-
- Stored Murcko scaffold
- n1cccc2ccc3ccccc3c12
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.
- 163275-58-9#2614
- 163275-62-5#3203
- 163275-57-8#5768
- 163275-61-4#6031
- 67410-22-4#6283
- 163275-60-3#6379
- 163275-64-7#6808
- 230-27-3#7192
- 163275-59-0#7286
- 3643-2657#24685
- 24811349#29509
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 33.12 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 297.779 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.52
- 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 · 49644446