Drug Information

Drug General Information
Drug ID
D0KN6Q
Former ID
DNC013610
Drug Name
3R14S-OCHRATOXIN A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528881]
Structure
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2D MOL

3D MOL
Formula
C20H18ClNO6
Canonical SMILES
CC1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)NC(CC3=CC=CC=C3)C(=O)O<br />)Cl
InChI
1S/C20H18ClNO6/c1-10-7-12-14(21)9-13(17(23)16(12)20(27)28-10)18(24)22-15(19(25)26)8-11-5-3-2-4-6-11/h2-6,9-10,15,23H,7-8H2,1H3,(H,22,24)(H,25,26)/t10-,15+/m1/s1
InChIKey
RWQKHEORZBHNRI-BMIGLBTASA-N
PubChem Compound ID
442530
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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