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Ligand

NameCHEMBL508004
Molecular formulaC35H35N5O5
IUPAC name2-[[(2R)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methoxy]acetic acid
Molecular weight605.695
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50245195
2-(((R)-1-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)-4-(quinolin-3-yl)piperazin-2-yl)methoxy)acetic acid
Inchi KeyKHDLAMAZCPGXIN-GDLZYMKVSA-N
Inchi IDInChI=1S/C35H35N5O5/c1-3-45-30-9-6-8-27(18-30)40-21-32(37-34(40)25-13-11-24(2)12-14-25)35(43)39-16-15-38(20-29(39)22-44-23-33(41)42)28-17-26-7-4-5-10-31(26)36-19-28/h4-14,17-19,21,29H,3,15-16,20,22-23H2,1-2H3,(H,41,42)/t29-/m1/s1
PubChem CID44562306
ChEMBLCHEMBL508004
IUPHARN/A
BindingDB50245195
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
169069Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
169070Cholecystokinin receptor type AO08786CckarMus musculus (Mouse)436

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