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Name | CHEMBL402238 |
---|---|
Molecular formula | C22H17N2O5S- |
IUPAC name | 1-amino-4-(2-ethylanilino)-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 421.447 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50371702 |
Inchi Key | MKRYZWYODXUWEP-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C22H18N2O5S/c1-2-12-7-3-6-10-15(12)24-16-11-17(30(27,28)29)20(23)19-18(16)21(25)13-8-4-5-9-14(13)22(19)26/h3-11,24H,2,23H2,1H3,(H,27,28,29)/p-1 |
PubChem CID | 91930083 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50371702 |
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 |
---|---|---|---|---|---|
207878 | P2Y purinoceptor 2 | P35383 | P2ry2 | Mus musculus (Mouse) | 373 |
207879 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
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