MK2a inhibitor

Ligand id: 6009

Name: MK2a inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 49.33
Molecular weight 349.15
XLogP 7.3
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide
Synonyms
CMPD1 | MAPKAPK2a inhibitor
Database Links
CAS Registry No. 41179-33-3
ChEMBL Ligand CHEMBL235658
PubChem CID 11382492
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Search UniChem for chemicals with the same backbone ODYAQBDIXCVKAE