2332820-04-7
Chemical Structure
ACSS2-IN-2
- CAS No.: 2332820-04-7
- Formula:C21H19F2N3O4
- Molecular Weight:415.39
IUPAC Name: methyl 3-(4-((3-(1,1-difluoroethyl)phenyl)carbamoyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoate
InChIKey: CYQWPQYTOFVAIL-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=CC(N2N=C(C)C(C(NC3=CC=CC(C(F)(F)C)=C3)=O)C2=O)=C1
Biological Activity: ACSS2-IN-2 is an acyl-CoA synthetase short-chain family member 2 (ACSS2) inhibitor. ACSS2-IN-2 can inhibit ACSS2 activity with an IC50 value of 3.8 nM. ACSS2-IN-2 can be used for the research of several diseases, such as viral infection, metabolic disorders, neuropsychiatric diseases, inflammatory/autoimmune conditions and cancer[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
ACSS2-IN-2 | 99.49% | ACSS2-IN-2 is an acyl-CoA synthetase short-chain family member 2 (ACSS2) inhibitor. ACSS2-IN-2 can inhibit ACSS2 activity with an IC50 value of 3.8 nM. ACSS2-IN-2 can be used for the research of several diseases, such as viral infection, metabolic disorders, neuropsychiatric diseases, inflammatory/autoimmune conditions and cancer. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.52
HY-W0115794-Benzoyl-3-methyl-1-phenyl-5-pyrazolone -
Similarity Score 0.49
HY-153239Eltrombopag methyl ester -
Similarity Score 0.48
HY-W613220MDH1/2-IN-1 -
Similarity Score 0.47
HY-D0409C.I. Mordant yellow 8 -
Similarity Score 0.47
![3,3'-Dimethyl-1,1'-diphenyl-1H,1'H-[4,4'-bipyrazole]-5,5'(4H,4'H)-dione (Standard) Chemical Structure](//file.medchemexpress.com/product_pic/hy-w009106r.gif)
HY-W009106R3,3'-Dimethyl-1,1'-diphenyl-1H,1'H-[4,4'-bipyrazole]-5,5'(4H,4'H)-dione (Standard) -
Similarity Score 0.47
HY-17499EGFR-IN-12 -
Similarity Score 0.46
HY-D0421C.I. Solvent yellow 18 -
Similarity Score 0.46
HY-139038TDRL-X80 -
Similarity Score 0.46
HY-112373Aurora kinase inhibitor-3 -
Explore the MedChemAI to find more analogs
![3,3'-Dimethyl-1,1'-diphenyl-1H,1'H-[4,4'-bipyrazole]-5,5'(4H,4'H)-dione (Standard) Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w009106r.gif)
