Molecule Details
| InChIKey | IXTGTEFAVXEHRV-HRJJCQLASA-N |
|---|---|
| Canonical SMILES | COC(=O)/C=C/C(=O)NC[C@H]([NH3+])C(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile