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Ligand

NameCHEMBL1819607
Molecular formulaC27H28N2O5
IUPAC name2-[3-[ethyl-[4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight460.53
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50351479
SCHEMBL2190502
Inchi KeyBJVBKRYJOXRBAD-QHCPKHFHSA-N
Inchi IDInChI=1S/C27H28N2O5/c1-3-29(21-8-6-7-19(15-21)16-26(30)31)27(32)20-11-13-22(14-12-20)33-18-23-17-28(2)24-9-4-5-10-25(24)34-23/h4-15,23H,3,16-18H2,1-2H3,(H,30,31)/t23-/m0/s1
PubChem CID56668527
ChEMBLCHEMBL1819607
IUPHARN/A
BindingDB50351479
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
25481Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
25479Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
25480Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
25483Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
25478Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
25482Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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