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Name | CHEMBL3144170 |
---|---|
Molecular formula | C17H29N5O9P2S |
IUPAC name | [(2R,3S,5R)-5-[2-hexylsulfanyl-6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate |
Molecular weight | 541.453 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 5 |
XlogP | 0.2 |
Synonyms | N-Methyl-2-(hexylthio)-2'-deoxyadenosine 3',5'-bisphosphoric acid |
Inchi Key | BQPHCMZWQUVKCW-YNEHKIRRSA-N |
Inchi ID | InChI=1S/C17H29N5O9P2S/c1-3-4-5-6-7-34-17-20-15(18-2)14-16(21-17)22(10-19-14)13-8-11(31-33(26,27)28)12(30-13)9-29-32(23,24)25/h10-13H,3-9H2,1-2H3,(H,18,20,21)(H2,23,24,25)(H2,26,27,28)/t11-,12+,13+/m0/s1 |
PubChem CID | 10626291 |
ChEMBL | CHEMBL3144170 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | 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 |
---|---|---|---|---|---|
30523 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
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