1404117-65-2

(R)-JD-5037 Chemical Structure
1404117-65-2

Chemical Structure

(R)-JD-5037

  • CAS No.: 1404117-65-2
  • Formula:C27H27Cl2N5O3S
  • Molecular Weight:572.51

IUPAC Name: (S)-2-(((E)-((R)-3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)((4-chlorophenyl)sulfonamido)methylene)amino)-3-methylbutanamide

InChIKey: GTCSIQFTNPTSLO-ZEQRLZLVSA-N

SMILES: NC([C@H](C(C)C)/N=C(NS(=O)(C1=CC=C(Cl)C=C1)=O)\N2N=C(C3=CC=C(Cl)C=C3)[C@H](C4=CC=CC=C4)C2)=O

Biological Activity: (R)-JD-5037 (compound 4a) is the R- isomer of JD-5037 (HY-18697). (R)-JD-5037 is a CBiR antagonist with an IC50 of ＞1 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-18697A 		(R)-JD-5037 (R)-JD-5037 (compound 4a) is the R- isomer of JD-5037 (HY-18697). (R)-JD-5037 is a CBiR antagonist with an IC50 of ＞1 μM.
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