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Ligand

NameCHEMBL522789
Molecular formulaC29H26N6O2
IUPAC name1-benzyl-N-[2-[methyl-[(4-pyrimidin-2-ylphenyl)methyl]amino]-2-oxoethyl]benzimidazole-2-carboxamide
Molecular weight490.567
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsN-(2-((4-(pyrimidin-2-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
BDBM50264631
Inchi KeyZYOUDYPMRFJNRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26N6O2/c1-34(19-22-12-14-23(15-13-22)27-30-16-7-17-31-27)26(36)18-32-29(37)28-33-24-10-5-6-11-25(24)35(28)20-21-8-3-2-4-9-21/h2-17H,18-20H2,1H3,(H,32,37)
PubChem CID44579968
ChEMBLCHEMBL522789
IUPHARN/A
BindingDB50264631
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
440657B1 bradykinin receptorQ3BCU0BDKRB1Macaca fascicularis (Crab-eating macaque)352

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