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Name | BDBM50421981 |
---|---|
Molecular formula | C13H19N7O4 |
IUPAC name | (3R,4S,5R)-2-[6-amino-2-(propan-2-yldiazenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 337.34 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 0.1 |
Synonyms | N/A |
Inchi Key | DCKGSRCOMAOUHX-PUXKXDTASA-N |
Inchi ID | InChI=1S/C13H19N7O4/c1-5(2)18-19-13-16-10(14)7-11(17-13)20(4-15-7)12-9(23)8(22)6(3-21)24-12/h4-6,8-9,12,21-23H,3H2,1-2H3,(H2,14,16,17)/t6-,8-,9-,12?/m1/s1 |
PubChem CID | 91900181 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50421981 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
56439 | Adenosine receptor A1 | P47745 | ADORA1 | Cavia porcellus (Guinea pig) | 326 |
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