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Ligand

NameCHEMBL359564
Molecular formulaC28H25NO5
IUPAC name2-[1-[4-(3,4-dihydro-2H-chromen-3-ylmethoxy)benzoyl]-2-methylindol-4-yl]acetic acid
Molecular weight455.51
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50152517
SCHEMBL5851032
{1-[4-(Chroman-3-ylmethoxy)-benzoyl]-2-methyl-1H-indol-4-yl}-acetic acid
Inchi KeyYSSBWOZPOQDJSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25NO5/c1-18-13-24-21(15-27(30)31)6-4-7-25(24)29(18)28(32)20-9-11-23(12-10-20)33-16-19-14-22-5-2-3-8-26(22)34-17-19/h2-13,19H,14-17H2,1H3,(H,30,31)
PubChem CID21974362
ChEMBLCHEMBL359564
IUPHARN/A
BindingDB50152517
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
418342Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
418344Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
418341Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
418343Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
418340Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
418339Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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