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Ligand

NameCHEMBL336808
Molecular formulaC29H34N4O2
IUPAC name2-[N-butyl-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-phenylacetic acid
Molecular weight470.617
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.6
SynonymsBDBM50043461
{Butyl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-amino}-phenyl-acetic acid
Inchi KeyBTNFFZXSBQBCJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N4O2/c1-5-7-17-32(27(29(34)35)23-11-9-8-10-12-23)24-15-13-22(14-16-24)19-33-25(6-2)31-26-20(3)18-21(4)30-28(26)33/h8-16,18,27H,5-7,17,19H2,1-4H3,(H,34,35)
PubChem CID10434876
ChEMBLCHEMBL336808
IUPHARN/A
BindingDB50043461
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
32475Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
32476Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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