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Name | acid blue 40 |
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Molecular formula | C22H16N3NaO6S |
IUPAC name | sodium;4-(4-acetamidoanilino)-1-amino-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 473.435 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | 39280-58-5 Alizarin Direct Blue A2G GT4451 ST075444 84842-83-1 [ Show all ] |
Inchi Key | NTOOJLUHUFUGQI-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C22H17N3O6S.Na/c1-11(26)24-12-6-8-13(9-7-12)25-16-10-17(32(29,30)31)20(23)19-18(16)21(27)14-4-2-3-5-15(14)22(19)28;/h2-10,25H,23H2,1H3,(H,24,26)(H,29,30,31);/q;+1/p-1 |
PubChem CID | 23672996 |
ChEMBL | CHEMBL271688 |
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 |
---|---|---|---|---|---|
231760 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
231761 | P2Y purinoceptor 2 | P35383 | P2ry2 | Mus musculus (Mouse) | 373 |
231762 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
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