Molecule Details
| InChIKey | LAMQDGYKYXRPLW-WQGZHNTLSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)/C(=C2Nc3ccc(C(=O)O)cc3C\2=N/O)c2cccc(Br)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile