Drug General Information |
Drug ID |
D0N7YT
|
Former ID |
DNC006428
|
Drug Name |
4-(p-toluidino)-3-isopropylnaphthalene-1,2-dione
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C20H19NO2
|
Canonical SMILES |
CC1=CC=C(C=C1)NC2=C(C(=O)C(=O)C3=CC=CC=C32)C(C)C
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InChI |
1S/C20H19NO2/c1-12(2)17-18(21-14-10-8-13(3)9-11-14)15-6-4-5-7-16(15)19(22)20(17)23/h4-12,21H,1-3H3
|
InChIKey |
JFLZSYUNGPXQEX-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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