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Ligand

NameCHEMBL1813117
Molecular formulaC28H25ClN2O5
IUPAC name2-[5-chloro-2-methyl-1-[4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]indol-3-yl]acetic acid
Molecular weight504.967
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50350368
SCHEMBL5643680
Inchi KeyFGWQXWPDBISCQU-NRFANRHFSA-N
Inchi IDInChI=1S/C28H25ClN2O5/c1-17-22(14-27(32)33)23-13-19(29)9-12-24(23)31(17)28(34)18-7-10-20(11-8-18)35-16-21-15-30(2)25-5-3-4-6-26(25)36-21/h3-13,21H,14-16H2,1-2H3,(H,32,33)/t21-/m0/s1
PubChem CID10185612
ChEMBLCHEMBL1813117
IUPHARN/A
BindingDB50350368
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78137Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
78138Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
78136Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
78139Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
78135Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
78134Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
78140Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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