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Ligand

NameCHEMBL1819603
Molecular formulaC25H24N2O5
IUPAC name2-[3-[[4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight432.476
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50351485
SCHEMBL2189272
Inchi KeyOZLBZTVVEQQRSA-NRFANRHFSA-N
Inchi IDInChI=1S/C25H24N2O5/c1-27-15-21(32-23-8-3-2-7-22(23)27)16-31-20-11-9-18(10-12-20)25(30)26-19-6-4-5-17(13-19)14-24(28)29/h2-13,21H,14-16H2,1H3,(H,26,30)(H,28,29)/t21-/m0/s1
PubChem CID11224239
ChEMBLCHEMBL1819603
IUPHARN/A
BindingDB50351485
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
254053Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
254048Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
254050Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
254051Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
254049Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
254052Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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