CYM-50358

Ligand id: 10312

Name: CYM-50358

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 68.26
Molecular weight 388.07
XLogP 4.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[4-(aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)furan-2-carboxamide
Synonyms
CYM 50358 | CYM50358
Comments
Potent and selective S1P4 antagonist.
Database Links
GtoPdb PubChem SID 381744993
PubChem CID 53358422
Search Google for chemical match using the InChIKey QWJOPXDAQCDRRM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QWJOPXDAQCDRRM
Search UniChem for chemical match using the InChIKey QWJOPXDAQCDRRM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QWJOPXDAQCDRRM