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Name | 205171-06-8 |
---|---|
Molecular formula | C16H23N5O4 |
IUPAC name | (2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol |
Molecular weight | 349.391 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 0.3 |
Synonyms | (2R,3R,4R,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol AK158538 DTXSID90433207 BDBM50224775 SCHEMBL6382804 [ Show all ] |
Inchi Key | BVOLJUDYJILMMW-QTDMDRALSA-N |
Inchi ID | InChI=1S/C16H23N5O4/c1-16(24)12(23)10(6-22)25-15(16)21-8-19-11-13(17-7-18-14(11)21)20-9-4-2-3-5-9/h7-10,12,15,22-24H,2-6H2,1H3,(H,17,18,20)/t10-,12-,15-,16-/m1/s1 |
PubChem CID | 9946338 |
ChEMBL | CHEMBL400189 |
IUPHAR | N/A |
BindingDB | 50224775 |
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 |
---|---|---|---|---|---|
33919 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
33922 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
33924 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
558317 | Adenosine receptor A1 | P47745 | ADORA1 | Cavia porcellus (Guinea pig) | 326 |
33920 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
33921 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
33923 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
33925 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
442981 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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