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Ligand

NameAbbott-81988
Molecular formulaC23H22N6O2
IUPAC name2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylic acid
Molecular weight414.469
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.1
Synonyms2-(N-Propyl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)pyridine-3-carboxylic acid
A 81988
CHEMBL416477
L007227
2-{Propyl-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-nicotinic acid
[ Show all ]
Inchi KeyDLMNZGAILMQDHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N6O2/c1-2-14-29(22-20(23(30)31)8-5-13-24-22)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)21-25-27-28-26-21/h3-13H,2,14-15H2,1H3,(H,30,31)(H,25,26,27,28)
PubChem CID132387
ChEMBLCHEMBL416477
IUPHAR3938
BindingDB50003154
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63114Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
63113Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359
63112Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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