Molecule Details
| InChIKey | CXBHZMHGPNBDBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Cyclohexyl-thiazol-2-yl)-2-phenyl-acetamide |
| Canonical SMILES | O=C(Cc1ccccc1)Nc1ncc(C2CCCCC2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile