Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0D2ST
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| Former ID |
DNC006462
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| Drug Name |
2-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 |
C14H12N2
|
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| Canonical SMILES |
CC1=C(C2=CC=CC=C2N1)C3=CC=NC=C3
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| InChI |
1S/C14H12N2/c1-10-14(11-6-8-15-9-7-11)12-4-2-3-5-13(12)16-10/h2-9,16H,1H3
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| InChIKey |
NMPHKIHQOKMIKF-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 | |||||