Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08OSM
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| Former ID |
DNC006467
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| Drug Name |
3-(furan-3-yl)-1H-indole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528040] | ||
| Formula |
C12H9NO
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C3=COC=C3
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| InChI |
1S/C12H9NO/c1-2-4-12-10(3-1)11(7-13-12)9-5-6-14-8-9/h1-8,13H
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| InChIKey |
AFKNGDFJVAPDNN-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Inosine-5'-monophosphate dehydrogenase 2 | Target Info | Inhibitor | [528040] | |
| PANTHER Pathway | De novo purine biosynthesis | ||||
| References | |||||