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Name | BDBM50303351 |
---|---|
Molecular formula | C10H14N2O11P2-2 |
IUPAC name | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-methylphosphinate |
Molecular weight | 400.173 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 3 |
XlogP | -4.4 |
Synonyms | N/A |
Inchi Key | SQMHOLXBHLEZAD-ZOQUXTDFSA-L |
Inchi ID | InChI=1S/C10H16N2O11P2/c1-24(17,18)23-25(19,20)21-4-5-7(14)8(15)9(22-5)12-3-2-6(13)11-10(12)16/h2-3,5,7-9,14-15H,4H2,1H3,(H,17,18)(H,19,20)(H,11,13,16)/p-2/t5-,7-,8-,9-/m1/s1 |
PubChem CID | 91933961 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50303351 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
320744 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
320745 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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