Rimonabant

Basic Information

CAS ID: 168273-06-1
Molecular Formula: C22H21Cl3N4O
Molecular Weight: 463.8 g/mol
Monoisotopic Mass: 462.0781 g/mol
Class: Small Molecule
Natural Product: No
Other Names: RIMONABANT | SR-14171 | ACOMPLIA | SR-141716A | SR141716
Analysis: Drug repositioning mechanism analysis

N N Cl Cl Cl O NH N

Compound Structure and Identifier

InChI: InChI=1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30) See All
InChI Key: JZCPYUJPEARBJL-UHFFFAOYSA-N
Smiles: Cc1c(nn(c2ccc(Cl)cc2Cl)c1c3ccc(Cl)cc3)C(=O)NN4CCCCC4 See All
Molfile: Download

Related Target

Target ID Name Interaction
T0134 Cannabinoid receptor 1 antagonist

Related Fibrosis Property

Reference Record 1

PubMed ID 28422760 Target ID T0134
Uniprot ID Cannabinoid receptor 1 Name Cannabinoid receptor 1
Model vitro,human,mice Fibrosis Disease Idiopathic pulmonary fibrosis
Process I attenue inflammation
Process II
Process III prevenet collagen deposition
Mechanism Targeting CB1R and iNOS activity

Related Link

PubChem: 104850
ChEMBL: CHEMBL111