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Ligand

NameCHEMBL1813282
Molecular formulaC28H25NO6
IUPAC name2-[1-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-methylbenzoyl]-2-methylindol-3-yl]acetic acid
Molecular weight471.509
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL6103396
BDBM50350359
Inchi KeyLHONMOULGYVETO-HXUWFJFHSA-N
Inchi IDInChI=1S/C28H25NO6/c1-17-13-19(33-15-20-16-34-25-9-5-6-10-26(25)35-20)11-12-21(17)28(32)29-18(2)23(14-27(30)31)22-7-3-4-8-24(22)29/h3-13,20H,14-16H2,1-2H3,(H,30,31)/t20-/m1/s1
PubChem CID56664920
ChEMBLCHEMBL1813282
IUPHARN/A
BindingDB50350359
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187709Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
187708Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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