Molecule Details
| InChIKey | NPFVTDFFMCQGEY-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)c2cc(Br)c(Br)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile