Drug Information

Drug General Information
Drug ID
D00VHG
Former ID
DNC002720
Drug Name
Inhibitor Idd 384
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Formula
C19H22N2O5S
Canonical SMILES
CC1=CC=CC=C1CC(=O)NC2=CC(=C(C(=C2)C)S(=O)(=O)NCC(=O)O)C
InChI
1S/C19H22N2O5S/c1-12-6-4-5-7-15(12)10-17(22)21-16-8-13(2)19(14(3)9-16)27(25,26)20-11-18(23)24/h4-9,20H,10-11H2,1-3H3,(H,21,22)(H,23,24)
InChIKey
CJKKMQCZOLCXAM-UHFFFAOYSA-N
PubChem Compound ID
1944
PubChem Substance ID
838359, 838366, 5093988, 7888285, 17177202, 29221133, 46505474, 79062947, 103544910, 104094900, 104299160, 137255186, 160964922
Target and Pathway
Target(s) Aldose reductase Target Info Inhibitor [551393]
BioCyc Pathway Methylglyoxal degradation III
Acetone degradation I (to methylglyoxal)
KEGG Pathway Pentose and glucuronate interconversions
Fructose and mannose metabolism
Galactose metabolism
Glycerolipid metabolism
Metabolic pathways
NetPath Pathway IL1 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
PathWhiz Pathway Fructose and Mannose Degradation
Pyruvate Metabolism
Pterine Biosynthesis
Glycerolipid Metabolism
Galactose Metabolism
WikiPathways Metapathway biotransformation
Polyol Pathway
Metabolism of steroid hormones and vitamin D
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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