Drug General Information |
Drug ID |
D06MCJ
|
Former ID |
DNC003836
|
Drug Name |
3-(1H-Indol-3-yl)-6,7-dimethoxy-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C19H16N2O2
|
Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CNC4=CC=CC=C43
|
InChI |
1S/C19H16N2O2/c1-22-18-8-12-7-13(10-20-17(12)9-19(18)23-2)15-11-21-16-6-4-3-5-14(15)16/h3-11,21H,1-2H3
|
InChIKey |
CTHPHODXZDFNPE-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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