Molecule Details
| InChIKey | QJFJDPVDKZVXJG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-methyl-N-[5-[(6-methyl-2-pyridinyl)carbamoyl]-1-bicyclo[3.2.1]octanyl]-1,3-thiazole-2-carboxamide |
| Canonical SMILES | Cc1cccc(NC(=O)C23CCCC(NC(=O)c4nc(C)cs4)(CC2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile