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Ligand

NameCHEMBL249151
Molecular formulaC27H26N2O4
IUPAC name2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid
Molecular weight442.515
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsSCHEMBL4168634
Inchi KeyDSMAVTVWNCPIIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26N2O4/c1-18-7-9-19(10-8-18)26-17-21(28-29(26)22-11-13-23(32-2)14-12-22)16-25(27(30)31)20-5-4-6-24(15-20)33-3/h4-15,17,25H,16H2,1-3H3,(H,30,31)
PubChem CID10388627
ChEMBLCHEMBL249151
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
67751Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428

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