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Ligand

NameCHEMBL1819622
Molecular formulaC25H22Cl2N2O5
IUPAC name2-[4-chloro-3-[[2-chloro-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight501.36
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.1
SynonymsSCHEMBL2191395
BDBM50351483
Inchi KeyUQHKLJCYYLWRGF-KRWDZBQOSA-N
Inchi IDInChI=1S/C25H22Cl2N2O5/c1-29-13-17(34-23-5-3-2-4-22(23)29)14-33-16-7-8-18(20(27)12-16)25(32)28-21-10-15(11-24(30)31)6-9-19(21)26/h2-10,12,17H,11,13-14H2,1H3,(H,28,32)(H,30,31)/t17-/m0/s1
PubChem CID56665068
ChEMBLCHEMBL1819622
IUPHARN/A
BindingDB50351483
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
342894Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
342888Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
342890Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
342887Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
342895Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
342892Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
342893Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
342891Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366
342889Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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