Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01VEU
|
|||
| Former ID |
DNC003566
|
|||
| Drug Name |
9-Ethyl-8-phenylethynyl-9H-purin-6-ylamine
|
|||
| Synonyms |
CHEMBL61259; 9-Ethyl-8-phenylethynyl-9H-purin-6-ylamine; 8-phenylethynyl-9-ethyladenine; BDBM50102169
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H13N5
|
|||
| Canonical SMILES |
CCN1C(=NC2=C(N=CN=C21)N)C#CC3=CC=CC=C3
|
|||
| InChI |
1S/C15H13N5/c1-2-20-12(9-8-11-6-4-3-5-7-11)19-13-14(16)17-10-18-15(13)20/h3-7,10H,2H2,1H3,(H2,16,17,18)
|
|||
| InChIKey |
AXENMZHFYBPHQF-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Introduction of alkynyl chains on C-8 of adenosine led to very selective antagonists of the A(3) adenosine receptor. Bioorg Med Chem Lett. 2001 Jul 23;11(14):1931-4. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.