Molecule Details
| InChIKey | DUQKAXNRVJCRQH-WCIBSUBMSA-N |
|---|---|
| Canonical SMILES | C/N=C1\NC(=O)/C(=C/c2c[nH]c3ccc(Br)cc23)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile