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Ligand

NameCHEMBL2048615
Molecular formulaC28H30O4
IUPAC name3-[4-[[3-[4-(cyclopropylmethoxy)-2,6-dimethylphenyl]phenyl]methoxy]phenyl]propanoic acid
Molecular weight430.544
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50386641
SCHEMBL5104443
Inchi KeyIHBBHILGMLKXMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30O4/c1-19-14-26(32-17-22-6-7-22)15-20(2)28(19)24-5-3-4-23(16-24)18-31-25-11-8-21(9-12-25)10-13-27(29)30/h3-5,8-9,11-12,14-16,22H,6-7,10,13,17-18H2,1-2H3,(H,29,30)
PubChem CID57413289
ChEMBLCHEMBL2048615
IUPHARN/A
BindingDB50386641
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
133045Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
133046Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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