Molecule Details
| InChIKey | DVZXNZIZLMLECD-SZAHLOSFSA-N |
|---|---|
| Compound Name | 1-N-[(2S,3R)-3-hydroxy-4-[2-(3-methoxyphenyl)propan-2-ylamino]-1-phenylbutan-2-yl]-5-piperidin-1-yl-3-N,3-N-bis(3,3,3-trifluoropropyl)benzene-1,3-dicarboxamide |
| Canonical SMILES | COc1cccc(C(C)(C)NC[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cc(C(=O)N(CCC(F)(F)F)CCC(F)(F)F)cc(N3CCCCC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile