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Ligand

NameCHEMBL271689
Molecular formulaC22H15N2O6S-
IUPAC name4-(4-acetylanilino)-1-amino-9,10-dioxoanthracene-2-sulfonate
Molecular weight435.43
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50371700
Inchi KeyVRZCMDBDQUYYIB-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H16N2O6S/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)/p-1
PubChem CID91930081
ChEMBLN/A
IUPHARN/A
BindingDB50371700
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
362814P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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