SB705498

Ligand id: 4311

Name: SB705498

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 57.26
Molecular weight 428.05
XLogP 4.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-(2-bromophenyl)-3-[(3R)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]urea
Synonyms
SB 705498 | SB-705498
Database Links
CAS Registry No. 501951-42-4 (source: Scifinder)
ChEMBL Ligand CHEMBL207433
PubChem CID 9910486
Search Google for chemical match using the InChIKey JYILLRHXRVTRSH-GFCCVEGCSA-N
Search Google for chemicals with the same backbone JYILLRHXRVTRSH
Search UniChem for chemical match using the InChIKey JYILLRHXRVTRSH-GFCCVEGCSA-N
Search UniChem for chemicals with the same backbone JYILLRHXRVTRSH