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Ligand

NameSCHEMBL3791937
Molecular formulaC31H36N6O3
IUPAC nameN-[1-(3-methoxypyridin-2-yl)piperidin-4-yl]-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight540.668
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM136338
US8859534, 24
CHEMBL3647282
Inchi KeyNUIGHKXXFRPUQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36N6O3/c1-39-27-9-5-14-33-30(27)37-16-11-25(12-17-37)34-31(38)28-22-23-6-4-8-26(29(23)40-28)36-20-18-35(19-21-36)15-10-24-7-2-3-13-32-24/h2-9,13-14,22,25H,10-12,15-21H2,1H3,(H,34,38)
PubChem CID59636782
ChEMBLCHEMBL3647282
IUPHARN/A
BindingDB136338
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2323525-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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