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Ligand

NameCHEMBL86437
Molecular formulaC27H24N4O2
IUPAC name4-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]quinoline-3-carboxylic acid
Molecular weight436.515
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50145988
4-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-quinoline-3-carboxylic acid
Inchi KeyBBIRQLGPAHOEOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24N4O2/c1-4-23-30-25-16(2)13-17(3)29-26(25)31(23)15-18-9-11-19(12-10-18)24-20-7-5-6-8-22(20)28-14-21(24)27(32)33/h5-14H,4,15H2,1-3H3,(H,32,33)
PubChem CID11316515
ChEMBLCHEMBL86437
IUPHARN/A
BindingDB50145988
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
19527Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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