Drug General Information
Drug ID
D07FGO
Former ID
DNC002688
Drug Name
3,6-Dihydroxy-Xanthene-9-Propionic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL

Formula
C16H14O5
Canonical SMILES
C1=CC2=C(C=C1O)OC3=C(C2CCC(=O)O)C=CC(=C3)O
InChI
1S/C16H14O5/c17-9-1-3-12-11(5-6-16(19)20)13-4-2-10(18)8-15(13)21-14(12)7-9/h1-4,7-8,11,17-18H,5-6H2,(H,19,20)
InChIKey
PFQGLFBMMPZYEU-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Glutathione reductase, mitochondrial Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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