Molecule Details
| InChIKey | JIFQARCSCBNIIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide |
| Canonical SMILES | O=C(Nc1nc2ccc(Cl)cc2s1)c1sccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile