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Ligand

NameCHEMBL271881
Molecular formulaC22H17N2O6S-
IUPAC name1-amino-4-(4-ethoxyanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight437.446
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50371701
Inchi KeyBQOUWXFQBLJGOZ-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H18N2O6S/c1-2-30-13-9-7-12(8-10-13)24-16-11-17(31(27,28)29)20(23)19-18(16)21(25)14-5-3-4-6-15(14)22(19)26/h3-11,24H,2,23H2,1H3,(H,27,28,29)/p-1
PubChem CID91930082
ChEMBLN/A
IUPHARN/A
BindingDB50371701
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
30505P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
30506P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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