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Ligand

NameCHEMBL249763
Molecular formulaC26H24N2O3
IUPAC name3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-phenylpropanoic acid
Molecular weight412.489
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsN/A
Inchi KeyAJZJWUXUPSJUGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N2O3/c1-18-8-10-20(11-9-18)25-17-21(16-24(26(29)30)19-6-4-3-5-7-19)27-28(25)22-12-14-23(31-2)15-13-22/h3-15,17,24H,16H2,1-2H3,(H,29,30)
PubChem CID44444777
ChEMBLCHEMBL249763
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
7354Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428

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