Molecule Details
InChIKeyHEDOODBJFVUQMS-UHFFFAOYSA-N
Compound Name5-methoxy-N-methyl-N-(1-methylethyl)-1H-Indole-3-ethanamine
Canonical SMILESCOc1ccc2[nH]cc(CCN(C)C(C)C)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)12
Pfam Stratification Cross-Family
Avg pChEMBL6.78
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 7.9 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 7.7 Ki BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.7 Ki BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.2 Ki BindingDB
P50406 HTR6 Homo sapiens Human PF00001 6.9 Ki BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 6.8 Ki BindingDB
P28222 HTR1B Homo sapiens Human PF00001 6.5 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.3 Ki BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.2 Ki BindingDB
Q9Y2I1 NISCH Homo sapiens Human PF25625 PF23142 PF00787 6.1 Ki BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.0 Ki BindingDB
P47898 HTR5A Homo sapiens Human PF00001 6.0 Ki BindingDB