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Ligand

NameCHEMBL1915857
Molecular formulaC26H24ClNO6
IUPAC name2-[4-chloro-3-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2,6-dimethylbenzoyl]amino]phenyl]acetic acid
Molecular weight481.929
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50357628
SCHEMBL732560
Inchi KeyOQOSBTADWVKSLN-LJQANCHMSA-N
Inchi IDInChI=1S/C26H24ClNO6/c1-15-9-18(32-13-19-14-33-22-5-3-4-6-23(22)34-19)10-16(2)25(15)26(31)28-21-11-17(12-24(29)30)7-8-20(21)27/h3-11,19H,12-14H2,1-2H3,(H,28,31)(H,29,30)/t19-/m1/s1
PubChem CID57396336
ChEMBLCHEMBL1915857
IUPHARN/A
BindingDB50357628
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
248019Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
248020Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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