Molecule Details
| InChIKey | BBSYDDJGTACDNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Cyclobutyl-thiazol-2-yl)-2-(5,6-dimethyl-benzoimidazol-1-yl)-acetamide |
| Canonical SMILES | Cc1cc2ncn(CC(=O)Nc3ncc(C4CCC4)s3)c2cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile