LUF6096

Ligand id: 9447

Name: LUF6096

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 54.02
Molecular weight 413.11
XLogP 6.57
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[2-(3,4-dichloroanilino)quinolin-4-yl]cyclohexanecarboxamide
Database Links
PubChem CID 25191023
Search Google for chemical match using the InChIKey UWEIQVQNNLVOEI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UWEIQVQNNLVOEI
Search UniChem for chemical match using the InChIKey UWEIQVQNNLVOEI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UWEIQVQNNLVOEI
Comments
Positive allosteric modulator of the human A3 adenosine receptor.