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Name | CHEMBL1161886 |
---|---|
Molecular formula | C9H16FN3O11P2 |
IUPAC name | azane;[(2R,3R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate |
Molecular weight | 423.183 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 6 |
XlogP | None |
Synonyms | N/A |
Inchi Key | KKUJIAZCSIBPDN-NKCNMFRMSA-N |
Inchi ID | InChI=1S/C9H13FN2O11P2.H3N/c10-6-7(14)4(3-21-25(19,20)23-24(16,17)18)22-8(6)12-2-1-5(13)11-9(12)15;/h1-2,4,6-8,14H,3H2,(H,19,20)(H,11,13,15)(H2,16,17,18);1H3/t4-,6+,7-,8-;/m1./s1 |
PubChem CID | 16082709 |
ChEMBL | CHEMBL1161886 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
171531 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
171530 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
171532 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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