Molecule Details
| InChIKey | WEXUEGAYHTYTGF-NSOVKSMOSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H](Cc1ccc(C(=O)N2CCN(C(=O)c3ccc(O)cc3)CC2)cc1)NC(=O)[C@@H]1CCC(=O)N1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile