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Ligand

NameCHEMBL2022253
Molecular formulaC25H20O4S
IUPAC name2-[6-[[3-(1-benzothiophen-3-yl)phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight416.491
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50382535
SCHEMBL3450102
Inchi KeyBUMSVQQHHDPPGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20O4S/c26-25(27)11-18-14-29-23-12-19(8-9-20(18)23)28-13-16-4-3-5-17(10-16)22-15-30-24-7-2-1-6-21(22)24/h1-10,12,15,18H,11,13-14H2,(H,26,27)
PubChem CID23111666
ChEMBLCHEMBL2022253
IUPHARN/A
BindingDB50382535
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
33187Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
33188Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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