Molecule Details
| InChIKey | PDTPULHUOKDYQK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1sc(N=C(N)N)nc1-c1c[nH]c2ccc(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile