Molecule Details
| InChIKey | DGLSMXSAKFAABP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1sc(NC(=N)NCc2ccccc2)nc1-c1c[nH]c2ccc(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile