CP-673451

Ligand id: 8069

Name: CP-673451

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 78.43
Molecular weight 417.22
XLogP 3.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine
Synonyms
CP-673,451
Database Links
CAS Registry No. 343787-29-1
PubChem CID 10158940
RCSB PDB Ligand 34U
Search Google for chemical match using the InChIKey DEEOXSOLTLIWMG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DEEOXSOLTLIWMG
Search UniChem for chemical match using the InChIKey DEEOXSOLTLIWMG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DEEOXSOLTLIWMG
Comments
CP-673451 is an investigational, selective inhibitor of PDGFRα and PDGFRβ [1].