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Name | CHEMBL386096 |
---|---|
Molecular formula | C10H16N2O12P2 |
IUPAC name | [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate |
Molecular weight | 418.188 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 6 |
XlogP | -4.7 |
Synonyms | 6-methyl-3-beta-D-ribofuranosyl(1H)pyrimidine-2,4-dione 5''-diphosphate BDBM50199175 |
Inchi Key | AZLXOEYOOFJHLI-ZOQUXTDFSA-N |
Inchi ID | InChI=1S/C10H16N2O12P2/c1-4-2-6(13)12(10(16)11-4)9-8(15)7(14)5(23-9)3-22-26(20,21)24-25(17,18)19/h2,5,7-9,14-15H,3H2,1H3,(H,11,16)(H,20,21)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1 |
PubChem CID | 11993883 |
ChEMBL | CHEMBL386096 |
IUPHAR | N/A |
BindingDB | 50199175 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
18301 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
18300 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
18302 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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