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Ligand

NameCHEMBL365696
Molecular formulaC28H26N2O5
IUPAC name2-[2-methyl-1-[4-[[(2R)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]indol-4-yl]acetic acid
Molecular weight470.525
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
Synonyms{2-Methyl-1-[4-(4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-2-ylmethoxy)-benzoyl]-1H-indol-4-yl}-acetic acid
BDBM50152510
SCHEMBL991638
Inchi KeyXECAIYOLUPUKEJ-JOCHJYFZSA-N
Inchi IDInChI=1S/C28H26N2O5/c1-18-14-23-20(15-27(31)32)6-5-8-24(23)30(18)28(33)19-10-12-21(13-11-19)34-17-22-16-29(2)25-7-3-4-9-26(25)35-22/h3-14,22H,15-17H2,1-2H3,(H,31,32)/t22-/m1/s1
PubChem CID10183680
ChEMBLCHEMBL365696
IUPHARN/A
BindingDB50152510
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
389454Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
389455Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
389457Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
389458Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
389456Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
389459Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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