Molecule Details
| InChIKey | RVZGUKSMLSUDCG-PYGAOQJHSA-N |
|---|---|
| Canonical SMILES | C=C(C(N)=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)c1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile