Cp-1

Ligand id: 10280

Name: Cp-1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Topological polar surface area 63.69
Molecular weight 513.22
XLogP 4.02
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R)-2-[(1S)-6,7-dimethoxy-1-[2-[6-(trifluoromethyl)-2-tritiopyridin-3-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-(2-tritiophenyl)acetamide
Comments
Weakly OX2-selective antagonist.
Database Links
GtoPdb PubChem SID 381744961
PubChem CID 124221649
Search Google for chemical match using the InChIKey FIINKDGVMNTVCW-UCOREUHWSA-N
Search Google for chemicals with the same backbone FIINKDGVMNTVCW
Search UniChem for chemical match using the InChIKey FIINKDGVMNTVCW-UCOREUHWSA-N
Search UniChem for chemicals with the same backbone FIINKDGVMNTVCW