Molecule Details
| InChIKey | JBBXRYGSCZALTN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-(propylaminocarbamoyl)phenyl]methyl]-1,3-benzothiazole-2-carboxamide |
| Canonical SMILES | CCCNNC(=O)c1ccc(CNC(=O)c2nc3ccccc3s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile