Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06RQV
|
||||
| Former ID |
DNC006461
|
||||
| Drug Name |
2-methyl-3-(pyridin-4-yl)-1H-indol-6-amine
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [528040] | ||
| Formula |
C14H13N3
|
||||
| Canonical SMILES |
CC1=C(C2=C(N1)C=C(C=C2)N)C3=CC=NC=C3
|
||||
| InChI |
1S/C14H13N3/c1-9-14(10-4-6-16-7-5-10)12-3-2-11(15)8-13(12)17-9/h2-8,17H,15H2,1H3
|
||||
| InChIKey |
AAIHLDQORIUJKB-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Inosine-5'-monophosphate dehydrogenase 2 | Target Info | Inhibitor | [528040] | |
| PANTHER Pathway | De novo purine biosynthesis | ||||
| References | |||||