Molecule Details
| InChIKey | YGWDELLSCZJHOC-KYJUHHDHSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c(C(=O)NCC(=O)O)c(O)c2cc(CNC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](Cc3ccccc3)NC(=O)CCN3CCOCC3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile