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Ligand

NameCHEMBL72409
Molecular formulaC31H35N9O
IUPAC name[2-propyl-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
Molecular weight549.683
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50283184
{2-Propyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazol-4-yl}-methanol
Inchi KeyBJASFIMUPNVGKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35N9O/c1-2-7-30-33-27(21-38-16-18-39(19-17-38)29-10-5-6-15-32-29)28(22-41)40(30)20-23-11-13-24(14-12-23)25-8-3-4-9-26(25)31-34-36-37-35-31/h3-6,8-15,41H,2,7,16-22H2,1H3,(H,34,35,36,37)
PubChem CID44311449
ChEMBLCHEMBL72409
IUPHARN/A
BindingDB50283184
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
24919Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
24918Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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