Ligand Id: 2911
Ligand name farnesyl monophosphate

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 76.57
Molecular weight 302.16
XLogP 3.12
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate
Synonyms
FMP
Database Links
PubChem CID 6440220
Search on ChemSpider ALEWCKXBHSDCCT-FBXUGWQNSA-N
ZINC ZINC13507256

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org