Ligand Id: 3215
Ligand name farnesol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 20.23
Molecular weight 222.2
XLogP 4.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Natural product or derivative
DrugBank groups Experimental
IUPAC Name
3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Synonyms
FCI 119a
Database Links
CAS Registry No. 4602-84-0 (source: Scifinder)
ChEBI CHEBI:28600
DrugBank Ligand DB02509
Human Metabolome Database HMDB04305
Search on ChemSpider CRDAMVZIKSXKFV-UHFFFAOYSA-N
Wikipedia Farnesol
ZINC ZINC01532860, ZINC05225107, ZINC13507232, ZINC13507234

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

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