901260-40-0
901260-40-0
Chemical Structure
LpxH-IN-AZ1
- CAS No.: 901260-40-0
- Formula:C21H22F3N3O3S
- Molecular Weight:453.48
IUPAC Name: 1-(5-((4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)sulfonyl)indolin-1-yl)ethan-1-one
InChIKey: JRTCXCIMCOKGMN-UHFFFAOYSA-N
SMILES: CC(N1CCC2=C1C=CC(S(=O)(N3CCN(C4=CC=CC(C(F)(F)F)=C4)CC3)=O)=C2)=O
Biological Activity: LpxH-IN-AZ1, a sulfonyl piperazine compound, is a potent UDP-2,3-diacylglucosamine pyrophosphate hydrolase LpxH inhibitor. LpxH-IN-AZ1 is a potent inhibitor of Klebsiella pneumoniae LpxH with IC50 of 0.36 μM [1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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LpxH-IN-AZ1 | 98.16% | LpxH-IN-AZ1, a sulfonyl piperazine compound, is a potent UDP-2,3-diacylglucosamine pyrophosphate hydrolase LpxH inhibitor. LpxH-IN-AZ1 is a potent inhibitor of Klebsiella pneumoniae LpxH with IC50 of 0.36 μM . | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.85
HY-130837JH-LPH-28 -
Similarity Score 0.85
HY-130838RJH-LPH-33 (Standard) -
Similarity Score 0.55
HY-150067CB1R antagonist 1 -
Similarity Score 0.54
HY-202887BCN512 -
Similarity Score 0.53
HY-124501LY 165163 -
Similarity Score 0.53
HY-16202611β-HSD1-IN-14 -
Similarity Score 0.53
HY-117005C450-0730 -
Similarity Score 0.53
HY-110270RN-9893 -
Similarity Score 0.53
HY-110270ARN-9893 hydrochloride -
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