Molecule Details
| InChIKey | FNELUHSZTXLTQN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=NNC(N)=S)c2ccc(Cl)c(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile