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Ligand

NameCHEMBL603633
Molecular formulaC24H22N2O4
IUPAC name2-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenoxy]acetic acid
Molecular weight402.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM35863
phenoxyacetic acid analogue, 19
SCHEMBL2970375
Inchi KeyJUZWEMPFFFBUCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N2O4/c27-24(28)17-30-22-9-7-19(16-26-12-3-11-25-26)15-23(22)29-13-10-18-6-8-20-4-1-2-5-21(20)14-18/h1-9,11-12,14-15H,10,13,16-17H2,(H,27,28)
PubChem CID10272453
ChEMBLCHEMBL603633
IUPHARN/A
BindingDB35863
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
160675Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
160672Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
160673Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
160674Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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