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Ligand

NameCHEMBL71485
Molecular formulaC27H29N3O2
IUPAC name(2S,3S)-3-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methyl-3-phenylpropanoic acid
Molecular weight427.548
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50454187
Inchi KeyCMNGXYDMBZROEM-CYFREDJKSA-N
Inchi IDInChI=1S/C27H29N3O2/c1-5-23-29-25-17(2)15-18(3)28-26(25)30(23)16-20-11-13-22(14-12-20)24(19(4)27(31)32)21-9-7-6-8-10-21/h6-15,19,24H,5,16H2,1-4H3,(H,31,32)/t19-,24-/m0/s1
PubChem CID10071193
ChEMBLCHEMBL71485
IUPHARN/A
BindingDB50454187
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45521Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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