Drug General Information
Drug ID
DX1QAY
Drug Name
N-Methyl-2-phosphonomethyl-N-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyl)-malonamic acid
Synonyms
CHEMBL415319
Indication Discovery agent Investigative [1587926]
Formula
C20H34NO6P
Canonical SMILES
CN(C\\C=C(/C)\\CC\\C=C(/C)\\CCC=C(C)C)C(=O)C(CP(=O)(O)O)C(=O)O
InChI
InChI=1S/C20H34NO6P/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-21(5)19(22)18(20(23)24)14-28(25,26)27/h8,10,12,18H,6-7,9,11,13-14H2,1-5H3,(H,23,24)(H2,25,26,27)/b16-10+,17-12+
InChIKey
SQISONUCQGREKN-JTCWOHKRSA-N
Target and Pathway
Target(s) Farnesyltransferase Target Info [1587926]
Protein farnesyltransferase beta subunit Target Info [1587926]
KEGG Pathway Terpenoid backbone biosynthesis
Biosynthesis of antibioticshsa00900:Terpenoid backbone biosynthesis
Biosynthesis of antibiotics
NetPath Pathway TSH Signaling Pathway
Reactome Apoptotic cleavage of cellular proteins
Inactivation, recovery and regulation of the phototransduction cascadeR-HSA-2514859:Inactivation, recovery and regulation of the phototransduction cascade
WikiPathways Visual phototransduction
Apoptotic execution phaseWP2776:Visual phototransduction
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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