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Ligand

NameCHEMBL306216
Molecular formulaC32H33FN8O2
IUPAC name5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
Molecular weight580.668
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50283165
5-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-2-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid
Inchi KeyACGPVIZVKPAJFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H33FN8O2/c1-2-5-29-34-28(21-39-16-18-40(19-17-39)25-14-12-24(33)13-15-25)30(32(42)43)41(29)20-22-8-10-23(11-9-22)26-6-3-4-7-27(26)31-35-37-38-36-31/h3-4,6-15H,2,5,16-21H2,1H3,(H,42,43)(H,35,36,37,38)
PubChem CID44311498
ChEMBLCHEMBL306216
IUPHARN/A
BindingDB50283165
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
1548Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
1547Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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