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Ligand

NameCHEMBL1813276
Molecular formulaC28H24ClFN2O5
IUPAC name2-[1-[2-chloro-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]-5-fluoro-2-methylindol-3-yl]acetic acid
Molecular weight522.957
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50350353
SCHEMBL5646389
Inchi KeyZTQFWIHDGMZBBP-IBGZPJMESA-N
Inchi IDInChI=1S/C28H24ClFN2O5/c1-16-21(13-27(33)34)22-11-17(30)7-10-24(22)32(16)28(35)20-9-8-18(12-23(20)29)36-15-19-14-31(2)25-5-3-4-6-26(25)37-19/h3-12,19H,13-15H2,1-2H3,(H,33,34)/t19-/m0/s1
PubChem CID53358922
ChEMBLCHEMBL1813276
IUPHARN/A
BindingDB50350353
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
437150Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
437152Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
437153Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
437157Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
437151Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
437155Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
437156Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366
437154Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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