Drug General Information |
Drug ID |
D01UYI
|
Former ID |
DNC004715
|
Drug Name |
CHRYSIN
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C15H10O4
|
Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
|
InChI |
1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
|
InChIKey |
RTIXKCRFFJGDFG-UHFFFAOYSA-N
|
PubChem Compound ID |
|
Target and Pathway |
References |
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