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Ligand

NameCHEMBL419835
Molecular formulaC24H22N8O2
IUPAC name5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxylic acid
Molecular weight454.494
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.3
Synonyms5-Methyl-7-propyl-8-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxylic acid
BDBM50039339
SCHEMBL9308277
5-Methyl-7-propyl-8-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxylic acid
Inchi KeyCHECPEUXCDYWJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N8O2/c1-3-6-20-19(23-26-22(24(33)34)29-32(23)14(2)25-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-27-30-31-28-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,33,34)(H,27,28,30,31)
PubChem CID10321731
ChEMBLCHEMBL419835
IUPHARN/A
BindingDB50039339
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
41905Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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