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Ligand

Name61109-39-5
Molecular formulaC22H17N2NaO5S
IUPAC namesodium;1-amino-4-(2,4-dimethylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight444.437
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
Synonyms2-Anthracenesulfonic acid, 1-amino-4-((2,4-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-, monosodium salt
CHEMBL256688
2-Anthracenesulfonic acid, 1-amino-4-[(2,4-dimethylphenyl)amino]-9,10-dihydro-9,10-dioxo-, sodium salt (1:1)
sodium 1-amino-4-[(2,4-dimethylphenyl)amino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
1-Amino-4-[(2,4-dimethylphenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt
[ Show all ]
Inchi KeySKVZAVBUTKYIAK-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H18N2O5S.Na/c1-11-7-8-15(12(2)9-11)24-16-10-17(30(27,28)29)20(23)19-18(16)21(25)13-5-3-4-6-14(13)22(19)26;/h3-10,24H,23H2,1-2H3,(H,27,28,29);/q;+1/p-1
PubChem CID23668635
ChEMBLCHEMBL256688
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
316859P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
316860P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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