Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0J9OS
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| Former ID |
DNC006457
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| Drug Name |
3-(furan-3-yl)-1-methyl-1H-indole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528040] | ||
| Formula |
C13H11NO
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| Canonical SMILES |
CN1C=C(C2=CC=CC=C21)C3=COC=C3
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| InChI |
1S/C13H11NO/c1-14-8-12(10-6-7-15-9-10)11-4-2-3-5-13(11)14/h2-9H,1H3
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| InChIKey |
UFMJKAKKDCGNEF-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 | |||||