Molecule Details
| InChIKey | OVVZEMAUZWSOHR-ZSUDRMHPSA-N |
|---|---|
| Canonical SMILES | CN1C(=N)N(C)/C(=C/c2c[nH]c3cc(Br)ccc23)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile