Molecule Details
| InChIKey | WPNBZKYCSYYZKC-AFEATMMKSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@H](/C=C(\C#N)C(N)=O)C[C@@H]1CCCNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile