Molecule Details
| InChIKey | YZXFATFOBBTPIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Cyclobutyl-thiazol-2-yl)-2-(2-methyl-benzothiazol-6-yl)-acetamide |
| Canonical SMILES | Cc1nc2ccc(CC(=O)Nc3ncc(C4CCC4)s3)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile