Molecule Details
InChIKeyDENZLVKUHPRTLB-UHFFFAOYSA-N
Compound NameN,1-dimethyl-N-[1-[2-(2-propan-2-ylphenoxy)ethyl]piperidin-4-yl]pyrazole-4-sulfonamide
Canonical SMILESCC(C)c1ccccc1OCCN1CCC(N(C)S(=O)(=O)c2cnn(C)c2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.18
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 8.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB