2891663-21-9

RORγt inverse agonist 38 Chemical Structure
2891663-21-9

Chemical Structure

RORγt inverse agonist 38

  • CAS No.: 2891663-21-9
  • Formula:C23H15Cl2F4N3O2
  • Molecular Weight:512.28

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-(1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl)-4-(cyclopropoxymethyl)isoxazole

InChIKey: NRVNUOYPOQZERF-UHFFFAOYSA-N

SMILES: FC1=CC=CC(Cl)=C1C2=NOC(C3=C(C(F)(F)F)N(C4=CC(Cl)=CC=C4)N=C3)=C2COC5CC5

Biological Activity: RORγt inverse agonist 38 (C102) is a RORγt inverse agonist. RORγt inverse agonist 38 can be used for the research of psoriasis, autoimmune thyroiditis, inflammatory bowel disease, cancer, and other conditions[1].

Cat. No. Product Name Purity Description Pricing
HY-184876
RORγt inverse agonist 38 RORγt inverse agonist 38 (C102) is a RORγt inverse agonist. RORγt inverse agonist 38 can be used for the research of psoriasis, autoimmune thyroiditis, inflammatory bowel disease, cancer, and other conditions.
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HY-169220S
RORγ/DHODH-IN-1 RORγ/DHODH-IN-1 (compound 1404), a deuterium labeled compound, is a dual RORγ and DHODH inhibitor with IC50 values of 9.7 nM and 100 nM, repaectively. RORγ/DHODH-IN-1 blocks the replication of SARS-CoV-2, HCMV, and non-enveloped DNA virus (HAdV5).
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