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Ligand

NameCHEMBL504861
Molecular formulaC34H31FN4O4
IUPAC name3-[4-[1-(3-ethoxyphenyl)-2-(2-fluoro-4-methylphenyl)imidazole-4-carbonyl]piperazin-1-yl]naphthalene-1-carboxylic acid
Molecular weight578.644
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
SynonymsSCHEMBL502739
BDBM50245187
3-(4-(1-(3-ethoxyphenyl)-2-(2-fluoro-4-methylphenyl)-1H-imidazole-4-carbonyl)piperazin-1-yl)-1-naphthoic acid
Inchi KeyAACZCKZTUMTPKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H31FN4O4/c1-3-43-26-9-6-8-24(19-26)39-21-31(36-32(39)28-12-11-22(2)17-30(28)35)33(40)38-15-13-37(14-16-38)25-18-23-7-4-5-10-27(23)29(20-25)34(41)42/h4-12,17-21H,3,13-16H2,1-2H3,(H,41,42)
PubChem CID24861060
ChEMBLCHEMBL504861
IUPHARN/A
BindingDB50245187
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72Cholecystokinin receptor type AO08786CckarMus musculus (Mouse)436
73Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
74Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
75Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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