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Ligand

NameCHEMBL521142
Molecular formulaC28H29N5O3
IUPAC name1-benzyl-N-[2-[[4-(dimethylcarbamoyl)phenyl]methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide
Molecular weight483.572
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50264562
N-(2-((4-(dimethylcarbamoyl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
Inchi KeyBQMBYOCXBIERMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N5O3/c1-31(2)28(36)22-15-13-21(14-16-22)18-32(3)25(34)17-29-27(35)26-30-23-11-7-8-12-24(23)33(26)19-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3,(H,29,35)
PubChem CID44579929
ChEMBLCHEMBL521142
IUPHARN/A
BindingDB50264562
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
30442B1 bradykinin receptorQ3BCU0BDKRB1Macaca fascicularis (Crab-eating macaque)352

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