Molecule Details
| InChIKey | KCXRARVKXIZHRH-CPJLOUKISA-N |
|---|---|
| Canonical SMILES | Cc1cc(CNC(=O)c2ccc([C@@H](C)[C@]3(C)CC(=O)NC3=O)cc2)cc(C2CCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile