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Name | CHEMBL264849 |
---|---|
Molecular formula | C10H15N5O10P2 |
IUPAC name | [5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate |
Molecular weight | 427.203 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 6 |
XlogP | -4.1 |
Synonyms | Phosphoric acid mono-[5-(2-amino-6-hydroxy-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester BDBM50076456 SCHEMBL20277594 |
Inchi Key | HLOADLNVPDIIIB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(16)14-10)12-3-15(8)6-1-4(25-27(20,21)22)5(24-6)2-23-26(17,18)19/h3-6H,1-2H2,(H2,17,18,19)(H2,20,21,22)(H3,11,13,14,16) |
PubChem CID | 136180350 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50076456 |
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 |
---|---|---|---|---|---|
560954 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
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