Molecule Details
| InChIKey | JVFLHYQEGOVVJW-GRTITAHOSA-N |
|---|---|
| Canonical SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1CCN(C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)CC)N2C(=O)c3ccc(C)cc3C2=O)CC1)N1C(=O)c2ccc(C)cc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile