farnesyl monophosphate


SMILES C/C(=C/CC/C(=C\COP(=O)(O)O)/C)/CCC=C(C)C
InChIKey ALEWCKXBHSDCCT-FBXUGWQNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 302.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Database connections


Bioactivities