Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06PYV
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| Former ID |
DNC010370
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| Drug Name |
2-amino-3-(m-tolylamino)naphthalene-1,4-dione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530650] | ||
| Formula |
C17H14N2O2
|
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| Canonical SMILES |
CC1=CC(=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N
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| InChI |
1S/C17H14N2O2/c1-10-5-4-6-11(9-10)19-15-14(18)16(20)12-7-2-3-8-13(12)17(15)21/h2-9,19H,18H2,1H3
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| InChIKey |
REWOWOXSGLQOHC-UHFFFAOYSA-N
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| 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 | |||||