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Ligand

NameCHEMBL399055
Molecular formulaC26H23ClN2O3
IUPAC name3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid
Molecular weight446.931
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsSCHEMBL4158552
Inchi KeyDJVUWBWAGOLUIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23ClN2O3/c1-17-4-3-5-19(14-17)24(26(30)31)15-21-16-25(18-6-8-20(27)9-7-18)29(28-21)22-10-12-23(32-2)13-11-22/h3-14,16,24H,15H2,1-2H3,(H,30,31)
PubChem CID22171092
ChEMBLCHEMBL399055
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61868Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428

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