Molecule Details
| InChIKey | JPDUMUHTXIBGHJ-MRXNPFEDSA-N |
|---|---|
| Compound Name | N-[(2R)-3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl]-7-(dimethylsulfamoyl)-1-oxo-2H-isoquinoline-4-carboxamide |
| Canonical SMILES | CN(C)S(=O)(=O)c1ccc2c(C(=O)NC[C@@H](O)CN3CCC(Oc4ccc(Cl)c(Cl)c4)CC3)c[nH]c(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile