Molecule Details
| InChIKey | HHUJSBHWHUGOTO-JHVJFLLYSA-O |
|---|---|
| Canonical SMILES | CCOC(=O)c1cccc(-c2ccc([C@H](C)[C@H]([NH3+])C(=O)N3CC[C@H](F)C3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile