Molecule Details
| InChIKey | BKWGBOHRIXIHPW-FSJBWODESA-N |
|---|---|
| Canonical SMILES | O=C(CSc1nnc(Nc2ccccc2)s1)N/N=C/c1ccc(-c2ccc(Cl)cc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile