Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DXFI3E
|
||||
Drug Name |
3-substituted farnesyl diphosphate analogue
|
||||
Synonyms |
CHEMBL1160193
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H34O7P2
|
||||
Canonical SMILES |
CCC(C)\\C(=C/COP(=O)(O)OP(=O)(O)O)\\CC\\C=C(/C)\\CCC=C(C)C
|
||||
InChI |
InChI=1S/C18H34O7P2/c1-6-17(5)18(12-8-11-16(4)10-7-9-15(2)3)13-14-24-27(22,23)25-26(19,20)21/h9,11,13,17H,6-8,10,12,14H2,1-5H3,(H,22,23)(H2,19,20,21)/b16-11+,18-13-
|
||||
InChIKey |
YMTDZEGWTFXVOA-RIUVRQHDSA-N
|
||||
Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.