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Name | CHEMBL355325 |
---|---|
Molecular formula | C12H21N6O11P3 |
IUPAC name | 2-[2-(6-aminopurin-9-yl)-6-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]morpholin-4-yl]ethylphosphonic acid |
Molecular weight | 518.252 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 6 |
XlogP | -7.5 |
Synonyms | N/A |
Inchi Key | ANYNWPIVCDBLHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H21N6O11P3/c13-11-10-12(15-6-14-11)18(7-16-10)9-4-17(1-2-30(19,20)21)3-8(28-9)5-27-32(25,26)29-31(22,23)24/h6-9H,1-5H2,(H,25,26)(H2,13,14,15)(H2,19,20,21)(H2,22,23,24) |
PubChem CID | 44380924 |
ChEMBL | CHEMBL355325 |
IUPHAR | N/A |
BindingDB | N/A |
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. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10011 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
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