Molecule Details
| InChIKey | ZAFCFDMYKXKBHS-DZGCQCFKSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cl)cnc1CC(=O)Nc1cc([C@H]2CC[C@@H](OC(=O)NC3(C)CC3)C2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile