DAPK inhibitor 13

Ligand id: 9422

Name: DAPK inhibitor 13

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 51.55
Molecular weight 342
XLogP 4.05
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(4E)-2-(4-bromo-3-methylphenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
Synonyms
compound 13 [PMID: 20206532] | i-13
Database Links
PubChem CID 56694877
Search Google for chemical match using the InChIKey AIDLMCGWDDGYCV-RIYZIHGNSA-N
Search Google for chemicals with the same backbone AIDLMCGWDDGYCV
Search UniChem for chemical match using the InChIKey AIDLMCGWDDGYCV-RIYZIHGNSA-N
Search UniChem for chemicals with the same backbone AIDLMCGWDDGYCV
Comments
DAPK inhibitor 13 is a pan DAPK inhibitor [1-2].