Molecule Details
| InChIKey | NDVYQXXAKHEWLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylthiophene-2-carboxamide |
| Canonical SMILES | Cc1ccsc1C(=O)Nc1nc2ccc(Cl)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile