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Ligand

Name[2-(4-Methoxy-phenylamino)-4-oxo-4H-thiazol-5-ylidene]-acetic acid methyl ester
Molecular formulaC13H12N2O4S
IUPAC namemethyl (2Z)-2-[2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]acetate
Molecular weight292.309
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.0
Synonymsmethyl (2Z)-{2-[(4-methoxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}ethanoate
BAS 02799429
AC1LZAR6
MLS000764559
CHEMBL1545145
[ Show all ]
Inchi KeyADCGDNGUQVCVFN-YFHOEESVSA-N
Inchi IDInChI=1S/C13H12N2O4S/c1-18-9-5-3-8(4-6-9)14-13-15-12(17)10(20-13)7-11(16)19-2/h3-7H,1-2H3,(H,14,15,17)/b10-7-
PubChem CID135468687
ChEMBLCHEMBL1545145
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
463195Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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