D-e-MAPP

Ligand id: 8817

Name: D-e-MAPP

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 16
Topological polar surface area 49.33
Molecular weight 361.3
XLogP 8.92
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide
Synonyms
D-erythro-MAPP
Database Links
CAS Registry No. 143492-38-0
ChEMBL Ligand CHEMBL429926
GtoPdb PubChem SID 315661098
PubChem CID 124735
Search Google for chemical match using the InChIKey YLAZEWZHIRBZDA-NFBKMPQASA-N
Search Google for chemicals with the same backbone YLAZEWZHIRBZDA
Search UniChem for chemical match using the InChIKey YLAZEWZHIRBZDA-NFBKMPQASA-N
Search UniChem for chemicals with the same backbone YLAZEWZHIRBZDA
Comments
D-e-MAPP is an inhibitor of alkaline ceramidase activity [1].