Molecule Details
| InChIKey | CWTGHHSTVKDLKO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-bromo-N-cycloheptyl-2-[(4-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide |
| Canonical SMILES | Cc1c(Br)cnc(OCc2ccc(F)cc2)c1C(=O)NC1CCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile