Molecule Details
| InChIKey | WGVPSTQRQHGEEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)propyl]phenyl}-1,3-benzothiazol-2-amine |
| Canonical SMILES | CC(C(c1ccc(Nc2nc3ccccc3s2)cc1)n1ccnc1)N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile