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Ligand

NameCHEMBL490827
Molecular formulaC30H27N5O2
IUPAC name1-benzyl-N-[2-[methyl-[(4-pyridin-2-ylphenyl)methyl]amino]-2-oxoethyl]benzimidazole-2-carboxamide
Molecular weight489.579
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50264630
N-(2-((4-(pyridin-2-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
Inchi KeyZYRLXRXALPXHFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H27N5O2/c1-34(20-23-14-16-24(17-15-23)25-11-7-8-18-31-25)28(36)19-32-30(37)29-33-26-12-5-6-13-27(26)35(29)21-22-9-3-2-4-10-22/h2-18H,19-21H2,1H3,(H,32,37)
PubChem CID44579967
ChEMBLCHEMBL490827
IUPHARN/A
BindingDB50264630
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
440745B1 bradykinin receptorQ3BCU0BDKRB1Macaca fascicularis (Crab-eating macaque)352

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