Molecule Details
InChIKeyYMYPUTRJEDYPAQ-UHFFFAOYSA-N
Compound Name2-Dipropylamino-1,2,3,4-tetrahydro-naphthalene-1,8-diol
Canonical SMILESNCCCC1(CCCN)CCc2cccc(O)c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.65
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P50406 HTR6 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB