Molecule Details
| InChIKey | OMMIMDGHTTXEFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1sc(C(=N)N)cc1-c1nc(-c2ccc(Cl)cc2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile