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Ligand

NameCHEMBL477339
Molecular formulaC15H11N2O12PS2-4
IUPAC name4-[[3-formyl-4-hydroxy-5-methyl-2-(phosphonatooxymethyl)phenyl]diazenyl]benzene-1,3-disulfonate
Molecular weight506.349
Hydrogen bond acceptor14
Hydrogen bond donor1
XlogP-1.1
Synonymssodium (E)-4-((3-formyl-4-hydroxy-5-methyl-2-(phosphonatooxymethyl)phenyl)diazenyl)benzene-1,3-disulfonate
BDBM50262422
Inchi KeyFFLAALLXNFGXRL-UHFFFAOYSA-J
Inchi IDInChI=1S/C15H15N2O12PS2/c1-8-4-13(11(7-29-30(20,21)22)10(6-18)15(8)19)17-16-12-3-2-9(31(23,24)25)5-14(12)32(26,27)28/h2-6,19H,7H2,1H3,(H2,20,21,22)(H,23,24,25)(H,26,27,28)/p-4
PubChem CID136126657
ChEMBLN/A
IUPHARN/A
BindingDB50262422
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
559692P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
559691P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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