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Ligand

NameCHEMBL71925
Molecular formulaC38H35N9O
IUPAC name3-[2-butyl-7-methyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-yl]-1,1-diphenylurea
Molecular weight633.76
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.5
Synonyms3-{2-Butyl-7-methyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-1,1-diphenyl-urea
BDBM50049198
3-{2-Butyl-7-methyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-1,1-diphenyl-urea
Inchi KeyBWWJBFAYIYJQAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C38H35N9O/c1-3-4-19-34-41-35-26(2)33(40-38(48)47(29-13-7-5-8-14-29)30-15-9-6-10-16-30)24-39-37(35)46(34)25-27-20-22-28(23-21-27)31-17-11-12-18-32(31)36-42-44-45-43-36/h5-18,20-24H,3-4,19,25H2,1-2H3,(H,40,48)(H,42,43,44,45)
PubChem CID44309903
ChEMBLCHEMBL71925
IUPHARN/A
BindingDB50049198
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34790Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
34791Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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