Molecule Details
InChIKeyIWAHIMCMPBOXKG-FQEVSTJZSA-N
Compound Name(6S)-6-[propyl(4-pyrazolo[1,5-a]pyridin-5-yloxybutyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
Canonical SMILESCCCN(CCCCOc1ccn2nccc2c1)[C@H]1CCc2c(O)cccc2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB