Molecule Details
InChIKeyUPWCCXZYHXYHRR-UHFFFAOYSA-N
Compound Name2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-ethyl-pyridin-4-ylamine
Canonical SMILESCCc1cc(N)cc(N2CCc3ccccc3C2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Cross-Family
Avg pChEMBL7.81
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
O15399 GRIN2D Homo sapiens Human PF01094 PF00060 PF10613 8.5 Ki ChEMBL
O60391 GRIN3B Homo sapiens Human PF00060 PF10613 8.5 Ki ChEMBL
Q05586 GRIN1 Homo sapiens Human PF01094 PF00060 PF10613 8.5 Ki ChEMBL
Q12879 GRIN2A Homo sapiens Human PF01094 PF00060 PF10613 PF10565 8.5 Ki ChEMBL
Q13224 GRIN2B Homo sapiens Human PF01094 PF00060 PF10613 PF10565 8.5 Ki ChEMBL
Q14957 GRIN2C Homo sapiens Human PF01094 PF00060 PF10613 PF10565 8.5 Ki ChEMBL
Q8TCU5 GRIN3A Homo sapiens Human PF01094 PF00060 PF10613 8.5 Ki ChEMBL
P25100 ADRA1D Homo sapiens Human PF00001 6.2 Ki ChEMBL
P35348 ADRA1A Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.2 Ki ChEMBL