LP-471756

Ligand id: 8774

Name: LP-471756

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 54.55
Molecular weight 329.14
XLogP 6.9
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide
Database Links
PubChem CID 789353
Search Google for chemical match using the InChIKey STLMNZVBCJVQOZ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone STLMNZVBCJVQOZ
Search UniChem for chemical match using the InChIKey STLMNZVBCJVQOZ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone STLMNZVBCJVQOZ
Comments
LP-471756 is reported as an antagonist of GPR139 [1]. LP-471756 and the GPR139 agonist LP-360924 are useful tool compounds for further investigation of GPR139 function.