SB-436811

Ligand id: 2164

Name: SB-436811

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 44.81
Molecular weight 449.16
XLogP 4.1
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3,4-dichloro-N-[(3S)-1-[[4-(3-dimethylaminopropoxy)phenyl]methyl]pyrrolidin-3-yl]benzamide
Database Links
BindingDB Ligand 50240963
CAS Registry No. 346729-66-6 (source: Scifinder)
ChEMBL Ligand CHEMBL366221
PubChem CID 9846574
Search Google for chemical match using the InChIKey AMSSIFVGNFEEFU-IBGZPJMESA-N
Search Google for chemicals with the same backbone AMSSIFVGNFEEFU
Search UniChem for chemical match using the InChIKey AMSSIFVGNFEEFU-IBGZPJMESA-N
Search UniChem for chemicals with the same backbone AMSSIFVGNFEEFU