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Ligand

NameCHEMBL271689
Molecular formulaC22H15N2NaO6S
IUPAC namesodium;4-(4-acetylanilino)-1-amino-9,10-dioxoanthracene-2-sulfonate
Molecular weight458.42
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyZEFFHAAJFSXHDB-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H16N2O6S.Na/c1-11(25)12-6-8-13(9-7-12)24-16-10-17(31(28,29)30)20(23)19-18(16)21(26)14-4-2-3-5-15(14)22(19)27;/h2-10,24H,23H2,1H3,(H,28,29,30);/q;+1/p-1
PubChem CID44456044
ChEMBLCHEMBL271689
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
426200P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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