Ligand Id: 2506
Ligand name R-(+)-methanandamide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 17
Topological polar surface area 49.33
Molecular weight 361.3
XLogP 7.89
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide
Synonyms
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-methyl-ethyl)-amide
AM-356
Arachidonyl-1'-hydroxy-2'-propylamide
Icosa-5,8,11,14-tetraenoic acid(2-hydroxy-1-methyl-ethyl)-amide (0610)
methanandamide
(R)-(+)-arachidonoyl-1'-hydroxy-2'-propylamide
(R)-methanandamide
Database Links
BindingDB Ligand 50038644
CAS Registry No. 157182-49-5 (source: Scifinder)
ChEBI CHEBI:186797
ChEMBL Ligand 298864, 351434, 186797
PubChem CID 6438332
Search on ChemSpider SQKRUBZPTNJQEM-FQPARAGTSA-N
Wikipedia Methanandamide
ZINC ZINC13737356, ZINC08860468

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