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Ligand

Name78510-28-8
Molecular formulaC21H15N2NaO6S
IUPAC namesodium;1-amino-4-(3-methoxyanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight446.409
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsCTK5E5861
2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-4-[(3-methoxyphenyl)amino]-9,10-dioxo-, sodium salt(1:1)
sodium 1-amino-4-[(3-methoxyphenyl)amino]-9,10-dioxoanthracene-2-sulfonate
EINECS 278-931-9
Sodium 1-amino-9,10-dihydro-4-((3-methoxyphenyl)amino)-9,10-dioxoanthracene-2-sulphonate
[ Show all ]
Inchi KeyJPTNNWGUNYMLDB-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H16N2O6S.Na/c1-29-12-6-4-5-11(9-12)23-15-10-16(30(26,27)28)19(22)18-17(15)20(24)13-7-2-3-8-14(13)21(18)25;/h2-10,23H,22H2,1H3,(H,26,27,28);/q;+1/p-1
PubChem CID23662455
ChEMBLCHEMBL1671995
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
156880P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
156879P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
156882P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
156881P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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