Molecule Details
| InChIKey | CLPJFWBCLJHKBP-AJQTZOPKSA-N |
|---|---|
| Compound Name | 1-N-[(2S,3R)-3-hydroxy-4-[2-(3-methoxyphenyl)propan-2-ylamino]-1-phenylbutan-2-yl]-3-N,3-N-dimethyl-5-piperidin-1-ylbenzene-1,3-dicarboxamide |
| Canonical SMILES | COc1cccc(C(C)(C)NC[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cc(C(=O)N(C)C)cc(N3CCCCC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile