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Ligand

NameCHEMBL1813288
Molecular formulaC30H30N2O4
IUPAC name2-[1-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]-2-methylbenzoyl]-2-methylindol-3-yl]acetic acid
Molecular weight482.58
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50350365
SCHEMBL5646093
Inchi KeyVAIYPASGHXDISO-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H30N2O4/c1-4-31-22(16-21-9-5-7-11-27(21)31)18-36-23-13-14-24(19(2)15-23)30(35)32-20(3)26(17-29(33)34)25-10-6-8-12-28(25)32/h5-15,22H,4,16-18H2,1-3H3,(H,33,34)
PubChem CID21893828
ChEMBLCHEMBL1813288
IUPHARN/A
BindingDB50350365
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
350110Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
350111Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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