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Ligand

NameCHEMBL491042
Molecular formulaC28H26N6O2
IUPAC name1-benzyl-N-[2-[methyl-[[4-(1H-pyrazol-5-yl)phenyl]methyl]amino]-2-oxoethyl]benzimidazole-2-carboxamide
Molecular weight478.556
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50264678
N-(2-((4-(1H-pyrazol-5-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
Inchi KeyTXTAZTVMAUOMRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N6O2/c1-33(18-21-11-13-22(14-12-21)23-15-16-30-32-23)26(35)17-29-28(36)27-31-24-9-5-6-10-25(24)34(27)19-20-7-3-2-4-8-20/h2-16H,17-19H2,1H3,(H,29,36)(H,30,32)
PubChem CID44580013
ChEMBLCHEMBL491042
IUPHARN/A
BindingDB50264678
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
330036B1 bradykinin receptorQ3BCU0BDKRB1Macaca fascicularis (Crab-eating macaque)352

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