CYM5181

Ligand id: 2927

Name: CYM5181

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 70.27
Molecular weight 311.13
XLogP 3.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
Synonyms
CYM-5181
Database Links
BindingDB Ligand 37115
ChEMBL Ligand CHEMBL1452805
PubChem CID 976135
Search Google for chemical match using the InChIKey MMKXHTDCKLZHIM-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey MMKXHTDCKLZHIM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone MMKXHTDCKLZHIM