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Ligand

NameCHEMBL54542
Molecular formulaC30H38O8
IUPAC name6-acetyl-7-[7-(4-acetyl-3-hydroxy-2-propylphenoxy)heptoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid
Molecular weight526.626
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL10635115
Inchi KeyDPAYVPBBTWWISM-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H38O8/c1-4-10-23-25(14-12-22(19(2)31)29(23)33)36-15-8-6-5-7-9-16-37-28-18-27-21(17-24(28)20(3)32)11-13-26(38-27)30(34)35/h12,14,17-18,26,33H,4-11,13,15-16H2,1-3H3,(H,34,35)
PubChem CID14329742
ChEMBLCHEMBL54542
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65511Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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