Molecule Details
| InChIKey | DOFWARZRCWUXKJ-QFVIIZQESA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)N[C@H](C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)CN[C@@H](Cc2ccc(Br)cc2)C(N)=O)C(C)C)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB |
2D Structure
Activity Profile