Molecule Details
| InChIKey | OZYGEJJCKTWNSX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc(Br)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL |
2D Structure
Activity Profile