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Ligand

NameCHEMBL248552
Molecular formulaC26H23ClN2O4
IUPAC name3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)propanoic acid
Molecular weight462.93
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL4009149
Inchi KeyALEDWVBEFDTUDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23ClN2O4/c1-32-22-12-10-21(11-13-22)29-25(17-6-8-19(27)9-7-17)16-20(28-29)15-24(26(30)31)18-4-3-5-23(14-18)33-2/h3-14,16,24H,15H2,1-2H3,(H,30,31)
PubChem CID22171089
ChEMBLCHEMBL248552
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
8170Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428

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