null
SMILES COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
InChI Key InChIKey=YECBIJXISLIIDS-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 22567
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Janssen Research Foundation
Curated by PDSP Ki Database
Janssen Research Foundation
Curated by PDSP Ki Database