Drug General Information
Drug ID	D0L7UB
Former ID	DNC013611
Drug Name	HEPTANOATE
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528881]
Structure		Download 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	93052
Target and Pathway
Target(s)	Organic anion transporter 1	Target Info	Inhibitor	[528881]
PathWhiz Pathway	Kidney Function
References
Ref 528881	J 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 528881	J 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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