compound C10 [PMID: 24297249]

Ligand id: 9162

Name: compound C10 [PMID: 24297249]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 15.27
Molecular weight 286.12
XLogP 4.78
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-[(4-chlorophenyl)-phenylmethyl]piperazine
Database Links
PubChem CID 9340
Search Google for chemical match using the InChIKey UZKBSZSTDQSMDR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UZKBSZSTDQSMDR
Search UniChem for chemical match using the InChIKey UZKBSZSTDQSMDR-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UZKBSZSTDQSMDR
Comments
Partially selective GC-B (NPR-B) antagonist that mediates a strong reduction of the maximum cGMP production and no changes of the EC50 values for CNP