Molecule Details
| InChIKey | AXIQDNJOMGBWRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(3-chlorobenzoyl)amino]-N-(6-methyl-2-pyridinyl)bicyclo[3.2.1]octane-1-carboxamide |
| Canonical SMILES | Cc1cccc(NC(=O)C23CCCC(NC(=O)c4cccc(Cl)c4)(CC2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile