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Name | CHEMBL403051 |
---|---|
Molecular formula | C22H17N2O6S- |
IUPAC name | 1-amino-4-(2-ethoxyanilino)-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 437.446 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | sodium 1-amino-4-(2-ethoxyphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate BDBM50336769 |
Inchi Key | GZFYHEVWXRIXES-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C22H18N2O6S/c1-2-30-16-10-6-5-9-14(16)24-15-11-17(31(27,28)29)20(23)19-18(15)21(25)12-7-3-4-8-13(12)22(19)26/h3-11,24H,2,23H2,1H3,(H,27,28,29)/p-1 |
PubChem CID | 91932493 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50336769 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
108982 | P2Y purinoceptor 2 | P35383 | P2ry2 | Mus musculus (Mouse) | 373 |
108983 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
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