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Ligand

NameSCHEMBL3450989
Molecular formulaC20H17NO4S
IUPAC name2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight367.419
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL3781314
Inchi KeyBNZSYMKLXOOXNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO4S/c22-19(23)8-14-10-25-18-9-16(6-7-17(14)18)24-11-15-12-26-20(21-15)13-4-2-1-3-5-13/h1-7,9,12,14H,8,10-11H2,(H,22,23)
PubChem CID23111759
ChEMBLCHEMBL3781314
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
522407Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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