SR144528

Ligand id: 751

Name: SR144528

2D Structure

Calculated Physico-chemical Properties
Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	6
Topological polar surface area	46.92
Molecular weight	475.24
XLogP	8.21
No. Lipinski's rules broken	1

Molecular properties generated using the CDK

Classification
Compound class	Synthetic organic

IUPAC Name
5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,4R,6S)-1,5,5-trimethyl-6-bicyclo[2.2.1]heptanyl]pyrazole-3-carboxamide

IUPAC Name

5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,4R,6S)-1,5,5-trimethyl-6-bicyclo[2.2.1]heptanyl]pyrazole-3-carboxamide

Synonyms
SR 144528 \| SR-144528

Synonyms

SR 144528 | SR-144528

Database Links
BindingDB Ligand	50200170
CAS Registry No.	192703-06-3 (source: Scifinder)
ChEMBL Ligand	CHEMBL381791
GtoPdb PubChem SID	135651075
PubChem CID	3081355
Search Google for chemical match using the InChIKey	SUGVYNSRNKFXQM-XRHWURSXSA-N
Search Google for chemicals with the same backbone	SUGVYNSRNKFXQM
Search UniChem for chemical match using the InChIKey	SUGVYNSRNKFXQM-XRHWURSXSA-N
Search UniChem for chemicals with the same backbone	SUGVYNSRNKFXQM
Wikipedia	SR-144,528

Comments
SR144528 is a selective CB₂ receptor antagonist with potential anti-inflammatory action.

Comments

SR144528 is a selective CB₂ receptor antagonist with potential anti-inflammatory action.