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Ligand

NameCHEMBL1773887
Molecular formulaC32H29N5O2
IUPAC name[5-(4-methoxyphenyl)-4-(4-methylphenyl)pyrimidin-2-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone
Molecular weight515.617
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50343699
(5-(4-methoxyphenyl)-4-p-tolylpyrimidin-2-yl)(4-(quinolin-3-yl)piperazin-1-yl)methanone
Inchi KeyCTIUAEQZYSTEQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H29N5O2/c1-22-7-9-24(10-8-22)30-28(23-11-13-27(39-2)14-12-23)21-34-31(35-30)32(38)37-17-15-36(16-18-37)26-19-25-5-3-4-6-29(25)33-20-26/h3-14,19-21H,15-18H2,1-2H3
PubChem CID54587150
ChEMBLCHEMBL1773887
IUPHARN/A
BindingDB50343699
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50137Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428

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