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Ligand

NameCHEMBL2022248
Molecular formulaC26H26O4
IUPAC name8-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxylic acid
Molecular weight402.49
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50382532
SCHEMBL1633610
Inchi KeyLPTAIEHCYZVDKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26O4/c1-17-5-3-6-18(2)25(17)21-8-4-7-19(13-21)16-30-23-10-9-20-14-22(26(27)28)11-12-29-24(20)15-23/h3-10,13,15,22H,11-12,14,16H2,1-2H3,(H,27,28)
PubChem CID11327107
ChEMBLCHEMBL2022248
IUPHARN/A
BindingDB50382532
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
193394Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
193395Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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