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Ligand

NameCHEMBL256057
Molecular formulaC20H13N2O5S-
IUPAC name1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
Molecular weight393.393
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
SynonymsAC1OFCDK
BDBM50227032
1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
sodium 1-amino-9,10-dioxo-4-(phenylamino)-9,10-dihydroanthracene-2-sulfonate
Inchi KeyOPBOOIFXQHPAPJ-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H14N2O5S/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2,(H,25,26,27)/p-1
PubChem CID7072970
ChEMBLN/A
IUPHARN/A
BindingDB50227032
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
246851P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
246850P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
246853P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
246852P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
246848P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328
246849P2Y purinoceptor 6Q63371P2ry6Rattus norvegicus (Rat)328

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