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Name | CHEMBL44317 |
---|---|
Molecular formula | C11H17N5O10P2 |
IUPAC name | [5-[6-(methoxyamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate |
Molecular weight | 441.23 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 5 |
XlogP | -2.9 |
Synonyms | Phosphoric acid mono-[5-(6-methoxyamino-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester BDBM50076465 |
Inchi Key | CJJFDBWBZJGYIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H17N5O10P2/c1-23-15-10-9-11(13-4-12-10)16(5-14-9)8-2-6(26-28(20,21)22)7(25-8)3-24-27(17,18)19/h4-8H,2-3H2,1H3,(H,12,13,15)(H2,17,18,19)(H2,20,21,22) |
PubChem CID | 44289433 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50076465 |
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 |
---|---|---|---|---|---|
558614 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
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