Molecule Details
| InChIKey | VATUNEJZRCRIRK-IZCXSWDTSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)NC(C)C(=O)CNC(=O)Cc2cccc(-c3ccccn3)c2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile