Molecule Details
InChIKeyBSLBJQNVSCZYMV-VAWYXSNFSA-N
Compound Name(E)-N-(1-benzylpiperidin-4-yl)-3-phenylprop-2-enamide
Canonical SMILESO=C(/C=C/c1ccccc1)NC1CCN(Cc2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.21
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99720 SIGMAR1 Homo sapiens Human PF04622 7.8 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.0 Ki ChEMBL
P41595 HTR2B Homo sapiens Human PF00001 7.0 Ki ChEMBL