Molecule Details
| InChIKey | FQKAGOPIYIPBGP-LFPGFTMUSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(C[C@H](/N=c2/c(N3CCSCC3)c(O)c2=O)C(=O)O)cc1)c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL |
2D Structure
Activity Profile