Molecule Details
InChIKeyIBMJCDACSWDYQN-UHFFFAOYSA-N
Compound Name1-Benzyl-4-(5-methyl-4-phenyl-pyrazol-1-yl)-piperidine
Canonical SMILESCc1c(-c2ccccc2)cnn1C1CCN(Cc2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.27
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P21917 DRD4 Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB