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Name | CHEMBL440662 |
---|---|
Molecular formula | C14H23N5O9P2S |
IUPAC name | [5-[6-(methylamino)-2-propylsulfanylpurin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate |
Molecular weight | 499.372 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 5 |
XlogP | -1.3 |
Synonyms | Phosphoric acid mono-[5-(6-methylamino-2-propylsulfanyl-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester BDBM50076462 |
Inchi Key | HHKPIONLVLWICK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23N5O9P2S/c1-3-4-31-14-17-12(15-2)11-13(18-14)19(7-16-11)10-5-8(28-30(23,24)25)9(27-10)6-26-29(20,21)22/h7-10H,3-6H2,1-2H3,(H,15,17,18)(H2,20,21,22)(H2,23,24,25) |
PubChem CID | 44288856 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50076462 |
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 |
---|---|---|---|---|---|
560846 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
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