Molecule Details
| InChIKey | CLPFFLWZZBQMAO-AWEZNQCLSA-N |
|---|---|
| Compound Name | (-)-Fadrozole |
| Canonical SMILES | N#Cc1ccc([C@@H]2CCCc3cncn32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile