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Ligand

NameCHEMBL290440
Molecular formulaC24H31BrN4O2
IUPAC name2-bromo-N-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]acetamide
Molecular weight487.442
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50027087
SCHEMBL15962447
2-Bromo-N-[1-(2-diethylamino-ethyl)-2-(4-ethoxy-benzyl)-1H-benzoimidazol-5-yl]-acetamide
Inchi KeyBHQGYLBZJOENGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31BrN4O2/c1-4-28(5-2)13-14-29-22-12-9-19(26-24(30)17-25)16-21(22)27-23(29)15-18-7-10-20(11-8-18)31-6-3/h7-12,16H,4-6,13-15,17H2,1-3H3,(H,26,30)
PubChem CID13408929
ChEMBLCHEMBL290440
IUPHARN/A
BindingDB50027087
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23966Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
23967Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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