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Ligand

NameCHEMBL87842
Molecular formulaC24H23N3O2
IUPAC name2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzoic acid
Molecular weight385.467
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50145987
SCHEMBL683347
Inchi KeyCRKLJDSSQSUXJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O2/c1-4-21-26-22-15(2)13-16(3)25-23(22)27(21)14-17-9-11-18(12-10-17)19-7-5-6-8-20(19)24(28)29/h5-13H,4,14H2,1-3H3,(H,28,29)
PubChem CID19008869
ChEMBLCHEMBL87842
IUPHARN/A
BindingDB50145987
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
48860Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
48859Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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