Molecule Details
| InChIKey | AYHWTHWMLDRSHF-GOSISDBHSA-N |
|---|---|
| Compound Name | N-[4-[(3R)-3-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]piperidin-1-yl]sulfonylphenyl]prop-2-enamide |
| Canonical SMILES | C=CC(=O)Nc1ccc(S(=O)(=O)N2CCC[C@@H](Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile