Drug Information

Drug General Information
Drug ID
DXM4IP
Drug Name
(S)-3-Phosphono-2-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienoylamino)-propionic acid
Synonyms
CHEMBL100488
Indication Discovery agent Investigative [1587926]
Formula
C18H30NO6P
Canonical SMILES
CC(=CCC\\C(=C\\CC\\C(=C\\C(=O)N[C@H](CP(=O)(O)O)C(=O)O)\\C)\\C)C
InChI
InChI=1S/C18H30NO6P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-17(20)19-16(18(21)22)12-26(23,24)25/h7,9,11,16H,5-6,8,10,12H2,1-4H3,(H,19,20)(H,21,22)(H2,23,24,25)/b14-9+,15-11+/t16-/m1/s1
InChIKey
WNJLAHFABBCSSD-PKZBUFLYSA-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

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