Drug Information

Drug General Information
Drug ID
D07WJX
Former ID
DNC002619
Drug Name
C16-Fatty-Acyl-Substrate-Mimic
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C20H39NO2S
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)SCCNC(=O)C
InChI
1S/C20H39NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-17-21-19(2)22/h3-18H2,1-2H3,(H,21,22)
InChIKey
GDVZALUOXPTSHD-UHFFFAOYSA-N
PubChem Compound ID
3378216
PubChem Substance ID
4495025, 7890774, 10785761, 24698262, 36152555, 46508640, 50811872, 81059090, 111969064, 126167931, 127939787, 160966148, 230953810
Target and Pathway
Target(s) Enoyl-[acyl-carrier-protein] reductase [NADH] Target Info Inhibitor [551393]
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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