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Ligand

NameSCHEMBL1279146
Molecular formulaC16H17NO6S2
IUPAC name3-[(5Z)-4-oxo-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanoic acid
Molecular weight383.433
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.4
SynonymsSCHEMBL1279150
CHEMBL3948525
US9247759, 6-12
BDBM211226
Inchi KeyOJXFWHIOTYOGPI-JYRVWZFOSA-N
Inchi IDInChI=1S/C16H17NO6S2/c1-21-9-6-11(22-2)10(12(7-9)23-3)8-13-15(20)17(16(24)25-13)5-4-14(18)19/h6-8H,4-5H2,1-3H3,(H,18,19)/b13-8-
PubChem CID57945018
ChEMBLCHEMBL3948525
IUPHARN/A
BindingDB211226
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520650Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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