Molecule Details
| InChIKey | JJSGQCLDNBSOPP-LEWJYISDSA-N |
|---|---|
| Compound Name | N-[(1R,5S)-5-[(3-fluorobenzoyl)amino]-1-bicyclo[3.2.1]octanyl]-6-methylpyrazine-2-carboxamide |
| Canonical SMILES | Cc1cncc(C(=O)N[C@]23CCC[C@](NC(=O)c4cccc(F)c4)(CC2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile