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Ligand

NameCHEMBL1813287
Molecular formulaC30H30N2O4
IUPAC name2-[1-[4-[[(2R)-1-ethyl-2,3-dihydroindol-2-yl]methoxy]-2-methylbenzoyl]-2-methylindol-3-yl]acetic acid
Molecular weight482.58
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50350366
SCHEMBL6102075
Inchi KeyVAIYPASGHXDISO-JOCHJYFZSA-N
Inchi IDInChI=1S/C30H30N2O4/c1-4-31-22(16-21-9-5-7-11-27(21)31)18-36-23-13-14-24(19(2)15-23)30(35)32-20(3)26(17-29(33)34)25-10-6-8-12-28(25)32/h5-15,22H,4,16-18H2,1-3H3,(H,33,34)/t22-/m1/s1
PubChem CID53358921
ChEMBLCHEMBL1813287
IUPHARN/A
BindingDB50350366
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
350103Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
350106Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
350109Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
350107Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
350104Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
350102Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
350108Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366
350105Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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