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Ligand

Name25492-69-7
Molecular formulaC21H15N2NaO5S
IUPAC namesodium;1-amino-4-(4-methylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight430.41
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
Synonyms2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(4-methylphenyl)amino]-9,10-dioxo-, monosodium salt
CHEMBL404450
2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-((4-methylphenyl)amino)-9,10-dioxo-, monosodium salt
2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-((4-methylphenyl)amino)-9,10-dioxo-, sodium salt (1:1)
2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(4-methylphenyl)amino]-9,10-dioxo-, sodium salt (1:1)
[ Show all ]
Inchi KeyRHIIBCBXFYNAOU-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H16N2O5S.Na/c1-11-6-8-12(9-7-11)23-15-10-16(29(26,27)28)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25;/h2-10,23H,22H2,1H3,(H,26,27,28);/q;+1/p-1
PubChem CID23686655
ChEMBLCHEMBL404450
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
296230P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
296231P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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