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Ligand

NameCHEMBL65503
Molecular formulaC30H28N6O4
IUPAC namemethyl 2-[[2,6-dioxo-4-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-1-yl]methyl]benzoate
Molecular weight536.592
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50285165
2-{2,6-Dioxo-4-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,6-dihydro-2H-pyrimidin-1-ylmethyl}-benzoic acid methyl ester
Inchi KeyGPHKXRPREJMHKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28N6O4/c1-3-8-23-17-27(37)36(19-22-9-4-5-11-25(22)29(38)40-2)30(39)35(23)18-20-13-15-21(16-14-20)24-10-6-7-12-26(24)28-31-33-34-32-28/h4-7,9-17H,3,8,18-19H2,1-2H3,(H,31,32,33,34)
PubChem CID44305267
ChEMBLCHEMBL65503
IUPHARN/A
BindingDB50285165
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101958Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359
101959Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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