Molecule Details
InChIKeyZUZFJRJMEROGCY-UHFFFAOYSA-N
Compound Name2-ethyl-4-(1H-indazol-6-yl)-3,4-dihydro-1H-isoquinoline
Canonical SMILESCCN1Cc2ccccc2C(c2ccc3cn[nH]c3c2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.51
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P23975 SLC6A2 Homo sapiens Human PF00209 7.9 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 7.7 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 7.0 Ki ChEMBL;BindingDB