psora-4

Ligand id: 9583

Name: psora-4

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 48.67
Molecular weight 334.12
XLogP 6.51
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-(4-phenylbutoxy)furo[3,2-g]chromen-7-one
Synonyms
5-(4-phenylbutoxy)psoralen | psora 4
Database Links
BindingDB Ligand 50331458
ChEMBL Ligand CHEMBL1256851
PubChem CID 6603977
Search Google for chemical match using the InChIKey JJAWGNIQEOFURP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JJAWGNIQEOFURP
Search UniChem for chemical match using the InChIKey JJAWGNIQEOFURP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JJAWGNIQEOFURP
Comments
Psora-4 is a potent small molecule Kv1.3 channel blocker. It preferentially binds the C-type inactivated state of the channel.