Molecule Details
InChIKeyPFHDARYVMUYSDL-JOCHJYFZSA-N
Compound Name2-[2-(Methanesulfonylamino-methyl)-phenyl]-N-methyl-N-((S)-1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide
Canonical SMILESCN(C(=O)Cc1ccccc1CNS(C)(=O)=O)[C@H](CN1CCCC1)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.68
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P41145 OPRK1 Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P10635 CYP2D6 Homo sapiens Human PF00067 6.5 IC50 ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB