SB656104

Ligand id: 3237

Name: SB656104

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 74.02
Molecular weight 487.17
XLogP 4.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
6-[(2R)-2-[2-[4-(4-chlorophenoxy)piperidin-1-yl]ethyl]pyrrolidin-1-yl]sulfonyl-1H-indole
Synonyms
SB-656104 | SB-656104-A
Database Links
CAS Registry No. 446020-51-5 (source: Scifinder)
ChEMBL Ligand CHEMBL95104
PubChem CID 10028436
Search Google for chemical match using the InChIKey QEGMGDYIJDZJCI-OAQYLSRUSA-N
Search Google for chemicals with the same backbone QEGMGDYIJDZJCI
Search UniChem for chemical match using the InChIKey QEGMGDYIJDZJCI-OAQYLSRUSA-N
Search UniChem for chemicals with the same backbone QEGMGDYIJDZJCI