Molecule Details
| InChIKey | LXYBJVGMCKOMFL-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Cl)c(C(=O)N[C@@H](CNC(=O)Cn2c(=O)[nH]c3cc(F)c(F)cc32)C(=O)O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile