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Ligand

NameCHEMBL256689
Molecular formulaC22H17N2O5S-
IUPAC name1-amino-4-(2,5-dimethylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight421.447
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50371703
Inchi KeyJSXNWKUMZUKQCQ-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H18N2O5S/c1-11-7-8-12(2)15(9-11)24-16-10-17(30(27,28)29)20(23)19-18(16)21(25)13-5-3-4-6-14(13)22(19)26/h3-10,24H,23H2,1-2H3,(H,27,28,29)/p-1
PubChem CID91930084
ChEMBLN/A
IUPHARN/A
BindingDB50371703
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
159156P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
159157P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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