1069094-65-0
1069094-65-0
Chemical Structure
SCD1 inhibitor-1
- CAS. Nr.: 1069094-65-0
- Formula:C21H22N3NaO3S2
- Molecular Weight:451.54
IUPAC Name: sodium 2-(2-(5-(((2-butylphenyl)amino)methyl)thiophene-2-carboxamido)thiazol-4-yl)acetate
InChIKey: XQNBRLFLBSUHOU-UHFFFAOYSA-M
SMILES: O=C(NC1=NC(CC(O[Na])=O)=CS1)C(S2)=CC=C2CNC3=CC=CC=C3CCCC
Biological Activity: SCD1 inhibitor-1 (Compound 48) is an orally active and liver-selective inhibitor of stearoyl-CoA desaturase 1 (SCD1) with an IC50 of 8.8 nM for recombinant human SCD1 enzyme. SCD1 inhibitor-1 can be used in the study of diseases such as diabetes, hepatic steatosis and obesity[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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SCD1 inhibitor-1 | 99.91% | SCD1 inhibitor-1 (Compound 48) is an orally active and liver-selective inhibitor of stearoyl-CoA desaturase 1 (SCD1) with an IC50 of 8.8 nM for recombinant human SCD1 enzyme. SCD1 inhibitor-1 can be used in the study of diseases such as diabetes, hepatic steatosis and obesity. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.50
HY-W711630Mirabegron impurity 9 -
Similarity Score 0.49
HY-119059CU239 -
Similarity Score 0.48
HY-159172HDAC3-IN-4 -
Similarity Score 0.48
HY-W711867Mirabegron impurity 4 hydrochloride -
Similarity Score 0.48
HY-W746312Mirabegron impurity 12 -
Similarity Score 0.47
HY-W416403Mirabegron impurity 4 -
Similarity Score 0.47
HY-49460WAY-639299 -
Similarity Score 0.47
HY-W711628Mirabegron impurity 7 -
Similarity Score 0.47
HY-14773Mirabegron -
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