Drug Information

Drug General Information
Drug ID
D0J8BO
Former ID
DNC002977
Drug Name
Tu-514
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C22H41NO7
Canonical SMILES
CCCCCCCCCCCCCC(=O)OC1C(COC(C1O)CO)CC(=O)NO
InChI
1S/C22H41NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(26)30-22-17(14-19(25)23-28)16-29-18(15-24)21(22)27/h17-18,21-22,24,27-28H,2-16H2,1H3,(H,23,25)/t17-,18+,21+,22+/m0/s1
InChIKey
INAPDIIIYSWKOC-XHIHJMKYSA-N
PubChem Compound ID
449223
PubChem Substance ID
584929, 7890910, 15403615, 36890863, 46393601, 46394201, 53332700, 104252583, 104640631, 160661273
Target and Pathway
Target(s) UDP-3-O-[3-hydroxymyristoyl] n-acetylglucosamine deacetylase Target Info Inhibitor [551393]
KEGG Pathway Lipopolysaccharide biosynthesis
Metabolic pathways
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.