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Ligand

NameCHEMBL1672106
Molecular formulaC23H15N6NaO7S
IUPAC namesodium;1-amino-4-[4-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate
Molecular weight542.458
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyGJMBLLXANUDGDH-UHFFFAOYSA-M
Inchi IDInChI=1S/C23H16N6O7S.Na/c24-18-15(37(34,35)36)9-14(16-17(18)20(31)13-4-2-1-3-12(13)19(16)30)25-10-5-7-11(8-6-10)26-21-27-22(32)29-23(33)28-21;/h1-9,25H,24H2,(H,34,35,36)(H3,26,27,28,29,32,33);/q;+1/p-1
PubChem CID53326684
ChEMBLCHEMBL1672106
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
98052P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
98051P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365

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