Molecule Details
InChIKeySTFIELBPKGAKNX-UHFFFAOYSA-N
Compound Name4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]aniline
Canonical SMILESNc1ccc(C#CCCN2CC=C(c3ccccc3)CC2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.13
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB