[3H]NBI-49202

Ligand id: 1187

Name: [3H]NBI-49202    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 75.87
Molecular weight 495.18
XLogP 6.07
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-(2-amino-2-phenylethyl)-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione
Database Links
ChEMBL Ligand CHEMBL179691
PubChem CID 11191153
Search Google for chemical match using the InChIKey CJUWBZDJMYYRDG-QFIPXVFZSA-N
Search Google for chemicals with the same backbone CJUWBZDJMYYRDG
Search UniChem for chemical match using the InChIKey CJUWBZDJMYYRDG-QFIPXVFZSA-N
Search UniChem for chemicals with the same backbone CJUWBZDJMYYRDG