SC-68376

Ligand id: 6039

Name: SC-68376

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 38.92
Molecular weight 236.09
XLogP 4.55
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)pyridine
Synonyms
SC68376
Database Links
CAS Registry No. 318480-82-9
ChEMBL Ligand CHEMBL36450
PubChem CID 5174
Search Google for chemical match using the InChIKey BHWCZLOXTLWZAQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BHWCZLOXTLWZAQ
Search UniChem for chemical match using the InChIKey BHWCZLOXTLWZAQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BHWCZLOXTLWZAQ
Comments
SC-68376 is a potent, reversible, cell-permeable, ATP-competitive, and selective inhibitor of p38 MAP kinase [3].