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Name | SCHEMBL939637 |
---|---|
Molecular formula | C17H18ClN7O4 |
IUPAC name | (2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 419.826 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | 1.5 |
Synonyms | N/A |
Inchi Key | CFRIPBAEDXQEHL-KFFALWPESA-N |
Inchi ID | InChI=1S/C17H18ClN7O4/c18-9-3-1-8(2-4-9)5-21-24-17-22-14(19)11-15(23-17)25(7-20-11)16-13(28)12(27)10(6-26)29-16/h1-5,7,10,12-13,16,26-28H,6H2,(H3,19,22,23,24)/b21-5+/t10-,12-,13-,16-/m1/s1 |
PubChem CID | 10251529 |
ChEMBL | CHEMBL2326842 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
40916 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
467932 | Adenosine receptor A1 | P47745 | ADORA1 | Cavia porcellus (Guinea pig) | 326 |
40917 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
40918 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
443308 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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