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Ligand

NameCHEMBL482628
Molecular formulaC26H23N5O2
IUPAC name1-benzyl-N-[2-[(4-cyanophenyl)methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide
Molecular weight437.503
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsN-(2-((4-cyanobenzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
BDBM50264588
Inchi KeyFLWASHWEIGSTCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N5O2/c1-30(17-21-13-11-19(15-27)12-14-21)24(32)16-28-26(33)25-29-22-9-5-6-10-23(22)31(25)18-20-7-3-2-4-8-20/h2-14H,16-18H2,1H3,(H,28,33)
PubChem CID44579942
ChEMBLCHEMBL482628
IUPHARN/A
BindingDB50264588
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
81638B1 bradykinin receptorQ3BCU0BDKRB1Macaca fascicularis (Crab-eating macaque)352

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