Drug General Information
Drug ID
D0L7UB
Former ID
DNC013611
Drug Name
HEPTANOATE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528881]
Structure
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2D MOL

3D MOL

Formula
C7H13O2-
Canonical SMILES
CCCCCCC(=O)[O-]
InChI
1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)/p-1
InChIKey
MNWFXJYAOYHMED-UHFFFAOYSA-M
PubChem Compound ID
Target and Pathway
Target(s) Organic anion transporter 1 Target Info Inhibitor [528881]
PathWhiz Pathway Kidney Function
References
Ref 528881J Biol Chem. 2007 Aug 17;282(33):23841-53. Epub 2007 Jun 5.Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members.
Ref 528881J Biol Chem. 2007 Aug 17;282(33):23841-53. Epub 2007 Jun 5.Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members.

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