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Ligand

NameMLS000586692
Molecular formulaC19H16N2O6S
IUPAC name(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
Molecular weight400.405
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.4
SynonymsAC1LO7YQ
MCULE-5910288962
STK767738
(5Z)-3-(1,3-benzodioxol-5-yl)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
MolPort-019-782-926
[ Show all ]
Inchi KeyHIWBRHNPKYABSM-CQRAXGMXSA-N
Inchi IDInChI=1S/C19H16N2O6S/c1-24-14-5-10(6-15(25-2)17(14)22)7-16-18(23)21(19(20)28-16)11-3-4-12-13(8-11)27-9-26-12/h3-8,20,22H,9H2,1-2H3/b16-7-,20-19?
PubChem CID1258954
ChEMBLCHEMBL1428770
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116082Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
116083Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
116081Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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