Drug General Information |
Drug ID |
D0G3TK
|
Former ID |
DNC006613
|
Drug Name |
KAEMPFEROL
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C15H10O6
|
Canonical SMILES |
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
|
InChI |
1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
|
InChIKey |
IYRMWMYZSQPJKC-UHFFFAOYSA-N
|
PubChem Compound ID |
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Target and Pathway |
References |
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