Molecule Details
| InChIKey | WRXWCWIFEFKMJL-ROJLCIKYSA-N |
|---|---|
| Compound Name | (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-[[methylsulfonyl(propan-2-yl)amino]methyl]piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
| Canonical SMILES | CC(C)N(CC1(C2CCCCC2)CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile