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Name | CHEMBL1162071 |
---|---|
Molecular formula | C15H22N2O18P2 |
IUPAC name | (2R,3R,4R,5S,6S)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
Molecular weight | 580.285 |
Hydrogen bond acceptor | 18 |
Hydrogen bond donor | 9 |
XlogP | -6.4 |
Synonyms | N/A |
Inchi Key | HDYANYHVCAPMJV-TVUPIXCLSA-N |
Inchi ID | InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7-,8-,9-,10+,11-,12-,14+/m1/s1 |
PubChem CID | 44440209 |
ChEMBL | CHEMBL1162071 |
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. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
112450 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
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