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Ligand

NameCHEMBL70770
Molecular formulaC27H31N7O4
IUPAC name5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
Molecular weight517.59
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.0
SynonymsBDBM50283181
5-(tert-Butoxycarbonylamino-methyl)-2-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid
Inchi KeyCLEHJTRAGJJQHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N7O4/c1-5-8-22-29-21(15-28-26(37)38-27(2,3)4)23(25(35)36)34(22)16-17-11-13-18(14-12-17)19-9-6-7-10-20(19)24-30-32-33-31-24/h6-7,9-14H,5,8,15-16H2,1-4H3,(H,28,37)(H,35,36)(H,30,31,32,33)
PubChem CID44311607
ChEMBLCHEMBL70770
IUPHARN/A
BindingDB50283181
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
44655Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
44654Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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