1032229-33-6
1032229-33-6
Chemical Structure
A939572
- CAS No.: 1032229-33-6
- Formula:C20H22ClN3O3
- Molecular Weight:387.86
IUPAC Name: 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide
InChIKey: DPYTYQFYDLYWHZ-UHFFFAOYSA-N
SMILES: O=C(N1CCC(OC2=C(Cl)C=CC=C2)CC1)NC3=CC=CC(C(NC)=O)=C3
Biological Activity: A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.
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A939572 | 99.39% | A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively. | ||||||||||||||||||||
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A939572 (Standard) | 99.15% | A939572 (Standard) is the analytical standard of A939572. This product is intended for research and analytical applications. A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.77
HY-155033SSI-4 -
Similarity Score 0.57
HY-141842GLP-1R modulator L7-028 -
Similarity Score 0.56
HY-160145HSP70-IN-5 -
Similarity Score 0.56
HY-169823BAS-118 -
Similarity Score 0.56
HY-151427TGFβ1-IN-1 -
Similarity Score 0.54
HY-163173TEAD-IN-8 -
Similarity Score 0.52
HY-149698Tyrosinase-IN-17 -
Similarity Score 0.52
HY-163364DS-22-inf-021 -
Similarity Score 0.52
HY-43643DC-5163 -
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