Molecule Details
InChIKeyAMRCLUNCVPHMMQ-KPKJPENVSA-N
Compound Name1-Benzyl-4-((E)-3-phenyl-allyloxymethyl)-piperidine
Canonical SMILESC(=C/c1ccccc1)\COCC1CCN(Cc2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.56
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 8.2 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.4 Ki ChEMBL
P41595 HTR2B Homo sapiens Human PF00001 7.4 Ki ChEMBL