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Ligand

Nameacrylic acid derivative, 6
Molecular formulaC24H28O5
IUPAC name(E)-3-[2-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethoxy]phenyl]prop-2-enoic acid
Molecular weight396.483
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsCHEMBL593764
BDBM35848
Inchi KeyFFXXDYJVLLGASF-MDZDMXLPSA-N
Inchi IDInChI=1S/C24H28O5/c1-15-16(2)23-19(17(3)22(15)27)11-12-24(4,29-23)13-14-28-20-8-6-5-7-18(20)9-10-21(25)26/h5-10,27H,11-14H2,1-4H3,(H,25,26)/b10-9+
PubChem CID44520989
ChEMBLCHEMBL593764
IUPHARN/A
BindingDB35848
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77517Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
77516Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
77515Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
77514Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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