Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0ZD4M
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| Former ID |
DNC010372
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| Drug Name |
4-amino-2-p-tolylisoindoline-1,3-dione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530650] | ||
| Formula |
C15H12N2O2
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| Canonical SMILES |
CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N
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| InChI |
1S/C15H12N2O2/c1-9-5-7-10(8-6-9)17-14(18)11-3-2-4-12(16)13(11)15(17)19/h2-8H,16H2,1H3
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| InChIKey |
LTZXDGYVXKFIET-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 | |||||