Molecule Details
| InChIKey | ZOUCQIJXTVYYSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-2-thiophenecarboxamide |
| Canonical SMILES | CCCCc1ccc2nc(NC(=O)c3sccc3Cl)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL |
2D Structure
Activity Profile