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Name | Uniblue A sodium salt |
---|---|
Molecular formula | C22H15N2NaO7S2 |
IUPAC name | sodium;1-amino-4-(3-ethenylsulfonylanilino)-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 506.479 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 14541-90-3 SCHEMBL19921895 CHEMBL130059 J-008103 Acid Blue 215 [ Show all ] |
Inchi Key | ANOULJGZTVOIFB-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C22H16N2O7S2.Na/c1-2-32(27,28)13-7-5-6-12(10-13)24-16-11-17(33(29,30)31)20(23)19-18(16)21(25)14-8-3-4-9-15(14)22(19)26;/h2-11,24H,1,23H2,(H,29,30,31);/q;+1/p-1 |
PubChem CID | 23672572 |
ChEMBL | CHEMBL130059 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9745 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
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