Molecule Details
| InChIKey | XMRYIOXLHYHQDL-WMLDXEAASA-N |
|---|---|
| Canonical SMILES | COc1ccc(S(C)(=O)=O)c(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)NC4(C)CC4)C3)[nH]n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile