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Name | 78510-28-8 |
---|---|
Molecular formula | C21H15N2NaO6S |
IUPAC name | sodium;1-amino-4-(3-methoxyanilino)-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 446.409 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | AC1Q1VSO CTK5E5861 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 [ Show all ] |
Inchi Key | JPTNNWGUNYMLDB-UHFFFAOYSA-M |
Inchi ID | InChI=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 CID | 23662455 |
ChEMBL | CHEMBL1671995 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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156880 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
156879 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
156882 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
156881 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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