1628048-93-0
1628048-93-0
Chemical Structure
SGK1-IN-4
- CAS No.: 1628048-93-0
- Formula:C23H21ClFN5O4S
- Molecular Weight:517.96
IUPAC Name: 5-chloro-2-fluoro-N-(4-(4-(((1r,4r)-4-hydroxycyclohexyl)oxy)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)benzenesulfonamide
InChIKey: IKBMUGXVSJZWGW-QAQDUYKDSA-N
SMILES: O=S(NC(C=C1)=CC=C1C2=NC(O[C@@H]3CC[C@H](CC3)O)=C4C(NN=C4)=N2)(C5=C(C=CC(Cl)=C5)F)=O
Biological Activity: SGK1-IN-4 (compound 17a) is a highly selective, orally active SGK1 inhibitor. SGK1-IN-4 can be used for osteoarthritis research[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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SGK1-IN-4 | 99.80% | SGK1-IN-4 (compound 17a) is a highly selective, orally active SGK1 inhibitor. SGK1-IN-4 can be used for osteoarthritis research. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.71
HY-151009308-R -
Similarity Score 0.65
HY-185412SGK1-IN-9 -
Similarity Score 0.58
HY-18607SGK1-IN-1 -
Similarity Score 0.57
HY-176824308-R-C4-PEG3-C1-Boc -
Similarity Score 0.55
HY-142686SGK1-IN-3 -
Similarity Score 0.52
HY-135893SGK1-IN-2 -
Similarity Score 0.49
HY-128221SGK1-IN-5 -
Similarity Score 0.47
HY-181581IMM-H012 -
Similarity Score 0.46
HY-180796PKM2 agonist-1 -
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