Molecule Details
| InChIKey | IFAKQBBVXIIUEC-UXBLZVDNSA-N |
|---|---|
| Compound Name | N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-[4-[[(E)-5-(dimethylamino)pent-2-enoyl]amino]benzoyl]piperidine-3-carboxamide |
| Canonical SMILES | CN(C)CC/C=C/C(=O)Nc1ccc(C(=O)N2CCCC(C(=O)Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile