Ligand Id: 2485
Ligand name arvanil

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 18
Topological polar surface area 58.56
Molecular weight 439.31
XLogP 9.01
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
(5Z,8Z,11Z,14Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]icosa-5,8,11,14-tetraenamide
Synonyms
N-vanillylarachidonamide
Database Links
CAS Registry No. 128007-31-8 (source: Scifinder)
ChEBI CHEBI:303231
ChEMBL Ligand 303231
PubChem CID 6449767
Search on ChemSpider QVLMCRFQGHWOPM-ZKWNWVNESA-N
ZINC ZINC13475552
iPHACE WMKQ13IR

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