Molecule Details
| InChIKey | RTNBVCDVVVYNGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-butyl-1,3-benzothiazol-2-yl)-3-methylthiophene-2-carboxamide |
| Canonical SMILES | CCCCc1ccc2nc(NC(=O)c3sccc3C)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile