Molecule Details
| InChIKey | RIZGIRHQBSAXIW-ZBEGNZNMSA-N |
|---|---|
| Canonical SMILES | C[C@H](NC(=O)C(=O)Nc1ccc(F)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile