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Ligand

NamePSB-10211
Molecular formulaC23H13Cl2N6NaO5S
IUPAC namesodium;1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate
Molecular weight579.344
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogPNone
SynonymsCHEMBL1672105
Inchi KeyFZKKCSCTZRPZIE-UHFFFAOYSA-M
Inchi IDInChI=1S/C23H14Cl2N6O5S.Na/c24-21-29-22(25)31-23(30-21)28-11-5-3-4-10(8-11)27-14-9-15(37(34,35)36)18(26)17-16(14)19(32)12-6-1-2-7-13(12)20(17)33;/h1-9,27H,26H2,(H,34,35,36)(H,28,29,30,31);/q;+1/p-1
PubChem CID53308118
ChEMBLCHEMBL1672105
IUPHARN/A
BindingDBN/A
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.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
91002P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
91001P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
91000P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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