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Ligand

NameCHEMBL271672
Molecular formulaC20H12ClN2O5S-
IUPAC name1-amino-4-(3-chloroanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight427.835
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50227020
sodium 1-amino-4-(3-chlorophenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Inchi KeyNTYGNNJMCYGTJX-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H13ClN2O5S/c21-10-4-3-5-11(8-10)23-14-9-15(29(26,27)28)18(22)17-16(14)19(24)12-6-1-2-7-13(12)20(17)25/h1-9,23H,22H2,(H,26,27,28)/p-1
PubChem CID59448189
ChEMBLN/A
IUPHARN/A
BindingDB50227020
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
232076P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
232077P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
232079P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
232080P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
232078P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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