Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05AJZ
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| Former ID |
DNC006456
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| Drug Name |
6-bromo-1-methyl-3-(pyridin-4-yl)-1H-indole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528040] | ||
| Formula |
C14H11BrN2
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| Canonical SMILES |
CN1C=C(C2=C1C=C(C=C2)Br)C3=CC=NC=C3
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| InChI |
1S/C14H11BrN2/c1-17-9-13(10-4-6-16-7-5-10)12-3-2-11(15)8-14(12)17/h2-9H,1H3
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| InChIKey |
FSWMKLCDACNCRN-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 | |||||