Molecule Details
| InChIKey | PLUGGALXTRCKCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[(3-chlorobenzoyl)amino]-1-bicyclo[3.2.1]octanyl]-2-methyl-1,3-thiazole-5-carboxamide |
| Canonical SMILES | Cc1ncc(C(=O)NC23CCCC(NC(=O)c4cccc(Cl)c4)(CC2)C3)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile