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Ligand

NameL-158338
Molecular formulaC24H23N7
IUPAC name7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
Molecular weight409.497
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50009719
L-158,338
7-Methyl-2-n-propyl-3-[{2'- (1H-tetrazol-5-yl)biphenyl-4-yl}methyl]-3H-imidazo[4,5-b]pyridine
CTK4B8433
SCHEMBL8565683
[ Show all ]
Inchi KeyCYUMNDVYHILLEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N7/c1-3-6-21-26-22-16(2)13-14-25-24(22)31(21)15-17-9-11-18(12-10-17)19-7-4-5-8-20(19)23-27-29-30-28-23/h4-5,7-14H,3,6,15H2,1-2H3,(H,27,28,29,30)
PubChem CID3036053
ChEMBLCHEMBL296725
IUPHARN/A
BindingDB50009719
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
53948Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
53950Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359
53949Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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