Molecule Details
| InChIKey | ICLSGXPHOMUHDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methyl-N-[5-[(2-methylpyrimidin-4-yl)carbamoyl]-1-bicyclo[3.2.1]octanyl]pyridine-2-carboxamide |
| Canonical SMILES | Cc1cccc(C(=O)NC23CCCC(C(=O)Nc4ccnc(C)n4)(CC2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile