Molecule Details
| InChIKey | ZSENANRQFIMKNZ-RUDMXATFSA-N |
|---|---|
| Canonical SMILES | N=C1NC(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL |
2D Structure
Activity Profile