[3H]WAY100635

Ligand id: 3251

Name: [3H]WAY100635    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Topological polar surface area 48.91
Molecular weight 422.27
XLogP 4.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide-Tritiated
Database Links
ChEMBL Ligand CHEMBL31354
PubChem CID 5684
Search Google for chemical match using the InChIKey SBPRIAGPYFYCRT-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SBPRIAGPYFYCRT
Search UniChem for chemical match using the InChIKey SBPRIAGPYFYCRT-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone SBPRIAGPYFYCRT