(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4, 5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide | T9281

(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4, 5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide | T9281 | TargetMol Chemicals

CAS: 1404117-65-2

Smiles: CC(C)[C@H](N=C(N1N=C(C2=CC=C(Cl)C=C2)[C@H](C3=CC=CC=C3)C1)NS(=O)(C4=CC=C(Cl)C=C4)=O)C(N)=O

Formula: C27H27Cl2N5O3S

Pathway: Others

Target: Others

Receptor: N/A

Bioactivity: (S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4, 5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.

Molecular Weight: 572, 51