Molecule Details
InChIKeyWPIIXBCOJALRHJ-UHFFFAOYSA-N
Compound NameN-[1-[2-(2-propan-2-ylphenoxy)ethyl]pyrrolidin-3-yl]thiophene-2-sulfonamide
Canonical SMILESCC(C)c1ccccc1OCCN1CCC(NS(=O)(=O)c2cccs2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.4
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P50406 HTR6 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB