Drug General Information
Drug ID
D05DAN
Former ID
DNC000475
Drug Name
CP-470,711
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535844]
Structure
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2D MOL

3D MOL

Formula
C18H26N6O2
Canonical SMILES
CC1CN(CC(N1C2=NC(=NC=C2)C(C)O)C)C3=NC(=NC=C3)C(C)O
InChI
1S/C18H26N6O2/c1-11-9-23(15-5-7-19-17(21-15)13(3)25)10-12(2)24(11)16-6-8-20-18(22-16)14(4)26/h5-8,11-14,25-26H,9-10H2,1-4H3/t11-,12+,13-,14-/m1/s1
InChIKey
ATNZXIACLONSSN-XJFOESAGSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Sorbitoldehydrogenase Target Info Inhibitor [535844]
BioCyc Pathway Sorbitol degradation I
KEGG Pathway Pentose and glucuronate interconversions
Fructose and mannose metabolism
Metabolic pathways
NetPath Pathway TSH Signaling Pathway
PathWhiz Pathway Fructose and Mannose Degradation
WikiPathways Polyol Pathway
References
Ref 535844Sorbitol dehydrogenase: a novel target for adjunctive protection of ischemic myocardium. FASEB J. 2003 Dec;17(15):2331-3. Epub 2003 Oct 2.
Ref 535844Sorbitol dehydrogenase: a novel target for adjunctive protection of ischemic myocardium. FASEB J. 2003 Dec;17(15):2331-3. Epub 2003 Oct 2.

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