Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05OUG
|
||||
| Former ID |
DNC010368
|
||||
| Drug Name |
1-amino-2-phenoxyanthracene-9,10-dione
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530650] | ||
| Formula |
C20H13NO3
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N
|
||||
| InChI |
1S/C20H13NO3/c21-18-16(24-12-6-2-1-3-7-12)11-10-15-17(18)20(23)14-9-5-4-8-13(14)19(15)22/h1-11H,21H2
|
||||
| InChIKey |
LTBODPBDLZJCLH-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [530650] | |
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||