Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0AL2E
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| Former ID |
DNC006463
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| Drug Name |
3-(pyridin-4-yl)-1H-indol-7-amine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528040] | ||
| Formula |
C13H11N3
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| Canonical SMILES |
C1=CC2=C(C(=C1)N)NC=C2C3=CC=NC=C3
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| InChI |
1S/C13H11N3/c14-12-3-1-2-10-11(8-16-13(10)12)9-4-6-15-7-5-9/h1-8,16H,14H2
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| InChIKey |
NVYSWJKBWRBXSR-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 | |||||