BX 471

Ligand id: 767

Name: BX 471

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 87.9
Molecular weight 434.15
XLogP 2.47
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
Synonyms
BX-471 | BX-741
Database Links
CAS Registry No. 217645-70-0 (source: Scifinder)
ChEMBL Ligand CHEMBL232656
PubChem CID 512282
Search Google for chemical match using the InChIKey XQYASZNUFDVMFH-CQSZACIVSA-N
Search Google for chemicals with the same backbone XQYASZNUFDVMFH
Search UniChem for chemical match using the InChIKey XQYASZNUFDVMFH-CQSZACIVSA-N
Search UniChem for chemicals with the same backbone XQYASZNUFDVMFH
Comments
Potent, selective CCR1 antagonist.