Molecule Details
InChIKeyVLUZXILOPLVBGT-UHFFFAOYSA-N
Compound Name3-chloro-N-[1-[2-(2-propan-2-ylphenoxy)ethyl]pyrrolidin-3-yl]benzenesulfonamide
Canonical SMILESCC(C)c1ccccc1OCCN1CCC(NS(=O)(=O)c2cccc(Cl)c2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P50406 HTR6 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB