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Ligand

NameCHEMBL403051
Molecular formulaC22H17N2O6S-
IUPAC name1-amino-4-(2-ethoxyanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight437.446
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50336769
sodium 1-amino-4-(2-ethoxyphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Inchi KeyGZFYHEVWXRIXES-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H18N2O6S/c1-2-30-16-10-6-5-9-14(16)24-15-11-17(31(27,28)29)20(23)19-18(15)21(25)12-7-3-4-8-13(12)22(19)26/h3-11,24H,2,23H2,1H3,(H,27,28,29)/p-1
PubChem CID91932493
ChEMBLN/A
IUPHARN/A
BindingDB50336769
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108982P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
108983P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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