You can:
Name | PSB-0952 |
---|---|
Molecular formula | C21H12FN2NaO7S |
IUPAC name | sodium;1-amino-4-(2-carboxy-4-fluoroanilino)-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 478.382 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | CHEMBL590956 D0DZ1K |
Inchi Key | MRYMOKKNOJHNGA-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C21H13FN2O7S.Na/c22-9-5-6-13(12(7-9)21(27)28)24-14-8-15(32(29,30)31)18(23)17-16(14)19(25)10-3-1-2-4-11(10)20(17)26;/h1-8,24H,23H2,(H,27,28)(H,29,30,31);/q;+1/p-1 |
PubChem CID | 45141593 |
ChEMBL | CHEMBL590956 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
212807 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
212808 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
212806 | P2Y purinoceptor 6 | Q63371 | P2ry6 | Rattus norvegicus (Rat) | 328 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218