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Name | CHEMBL513837 |
---|---|
Molecular formula | C17H26N7O8P |
IUPAC name | (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[2-(diethoxyphosphorylmethylamino)-2-oxoethyl]-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 487.41 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 5 |
XlogP | -2.5 |
Synonyms | N/A |
Inchi Key | OMGYRYMPOXJTKX-PFHKOEEOSA-N |
Inchi ID | InChI=1S/C17H26N7O8P/c1-3-30-33(29,31-4-2)8-23-9(25)5-19-16(28)13-11(26)12(27)17(32-13)24-7-22-10-14(18)20-6-21-15(10)24/h6-7,11-13,17,26-27H,3-5,8H2,1-2H3,(H,19,28)(H,23,25)(H2,18,20,21)/t11-,12+,13-,17+/m0/s1 |
PubChem CID | 24949231 |
ChEMBL | CHEMBL513837 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
244928 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
244929 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
244930 | P2Y purinoceptor 6 | Q63371 | P2ry6 | Rattus norvegicus (Rat) | 328 |
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