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Ligand

NameCHEMBL489389
Molecular formulaC28H26N6O2
IUPAC name1-benzyl-N-[2-[(4-imidazol-1-ylphenyl)methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide
Molecular weight478.556
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50264591
N-(2-((4-(1H-imidazol-1-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
Inchi KeyDEDFYZJNHSWMDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N6O2/c1-32(18-22-11-13-23(14-12-22)33-16-15-29-20-33)26(35)17-30-28(36)27-31-24-9-5-6-10-25(24)34(27)19-21-7-3-2-4-8-21/h2-16,20H,17-19H2,1H3,(H,30,36)
PubChem CID44579945
ChEMBLCHEMBL489389
IUPHARN/A
BindingDB50264591
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
57675B1 bradykinin receptorQ3BCU0BDKRB1Macaca fascicularis (Crab-eating macaque)352

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