Drug General Information |
Drug ID |
D0GN3E
|
Former ID |
DNC003838
|
Drug Name |
3-(1H-Indol-3-yl)-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H12N2
|
Canonical SMILES |
C1=CC=C2C(=C1)C=C(C=N2)C3=CNC4=CC=CC=C43
|
InChI |
1S/C17H12N2/c1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h1-11,19H
|
InChIKey |
BJQHKICYZOBROI-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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