Molecule Details
| InChIKey | BNCYSCHURFNZGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Methylsulfanyl-thiazol-2-yl)-2-phenyl-acetamide |
| Canonical SMILES | CSc1cnc(NC(=O)Cc2ccccc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile