Molecule Details
| InChIKey | IJPARVQEYUOEFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Methyl-pyridine-2-carboxylic acid [5-(3-chloro-benzoylamino)-bicyclo[3.2.1]oct-1-yl]-amide |
| Canonical SMILES | Cc1cccc(C(=O)NC23CCCC(NC(=O)c4cccc(Cl)c4)(CC2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile