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Ligand

NameCHEMBL489810
Molecular formulaC31H35N5O2
IUPAC name1-benzyl-N-[2-[methyl-[[4-(piperidin-1-ylmethyl)phenyl]methyl]amino]-2-oxoethyl]benzimidazole-2-carboxamide
Molecular weight509.654
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsSCHEMBL14262518
BDBM50264632
N-(2-((4-(piperidin-1-ylmethyl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
Inchi KeyRPJDNSHQYKDQRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35N5O2/c1-34(21-25-14-16-26(17-15-25)22-35-18-8-3-9-19-35)29(37)20-32-31(38)30-33-27-12-6-7-13-28(27)36(30)23-24-10-4-2-5-11-24/h2,4-7,10-17H,3,8-9,18-23H2,1H3,(H,32,38)
PubChem CID44579969
ChEMBLCHEMBL489810
IUPHARN/A
BindingDB50264632
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
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GLASS IDNameUniProtGeneSpeciesLength
301897B1 bradykinin receptorQ3BCU0BDKRB1Macaca fascicularis (Crab-eating macaque)352

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