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Ligand

NameCHEMBL15730
Molecular formulaC26H27N3O3
IUPAC name2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2-methylphenoxy]-2-phenylacetic acid
Molecular weight429.52
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
Synonyms[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2-methyl-phenoxy]-phenyl-acetic acid
BDBM50284463
L005509
SCHEMBL9127872
Inchi KeyARHOSMNWKKLMPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N3O3/c1-5-22-28-23-17(3)13-18(4)27-25(23)29(22)15-19-11-12-21(16(2)14-19)32-24(26(30)31)20-9-7-6-8-10-20/h6-14,24H,5,15H2,1-4H3,(H,30,31)
PubChem CID19385623
ChEMBLCHEMBL15730
IUPHARN/A
BindingDB50284463
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12480Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
12479Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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