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Ligand

NameAC1O3J72
Molecular formulaC17H14N2O3S2
IUPAC name2-methoxy-4-[(Z)-[4-oxo-3-(phenylazaniumyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate
Molecular weight358.43
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
Synonyms2-methoxy-4-[(Z)-[4-oxo-3-(phenylazaniumyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate
MolPort-000-742-365
2-methoxy-4-{(Z)-[4-oxo-3-(phenylammonio)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenolate
AKOS005747459
STL147690
Inchi KeyFDFHGZDQTBXWIJ-GDNBJRDFSA-N
Inchi IDInChI=1S/C17H14N2O3S2/c1-22-14-9-11(7-8-13(14)20)10-15-16(21)19(17(23)24-15)18-12-5-3-2-4-6-12/h2-10,18,20H,1H3/b15-10-
PubChem CID6282363
ChEMBLCHEMBL1605583
IUPHARN/A
BindingDB48081
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75540Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
75539Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
75541Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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