ML 161
Cat. No.: DC7197
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Chemical Structure
423735-93-7
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Field of application
Inhibitor of protease-activated receptor 1 (PAR1)-mediated platelet activation (IC50 = 0.26 μM for the inhibition of platelet P-selectin expression on human platelets). Thought to act allosterically. Also inhibits thrombin-induced platelet activation.
Cas No.: |
423735-93-7 |
Chemical Name: |
2-Bromo-N-(3-butyramidophenyl)benzamide |
Synonyms: |
2-Bromo-N-(3-butyramidophenyl)benzamide;ML 161;2-bromo-N-[3-(butanoylamino)phenyl]benzamide;ML-161;2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]-benzamide;ML161;2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]benzamide;2-bromo-N-[3-(butyrylamino)phenyl]benzamide;AK142591;SMR000193713;MLS000571703;Cambridge id 5946339;Oprea1_852187;MLS002699906;ARONIS27179;AOB1565;DFOVLSMXPWPCFH-UHFFFAOYSA-N;HMS3651N10;BENZAMIDE, 2-BROMO-N-[3-[(1-OXOBUTYL)AMINO]PHENYL]-;HMS2461M06;BC;Parmodulin 2;2-bromo-N-[3-(1-oxobutylamino)phenyl]benzamide;BENZAMIDE, 2-BROMO-N-[3-[ |
SMILES: |
BrC1=C([H])C([H])=C([H])C([H])=C1C(N([H])C1=C([H])C([H])=C([H])C(=C1[H])N([H])C(C([H])([H])C([H])([H])C([H])([H])[H])=O)=O |
Formula: |
C17H17BrN2O2 |
M.Wt: |
361.2331 |
Sotrage: |
2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: |
Parmodulin 2 (ML161),a probe, is an allosteric inhibitor of protease-activated receptor 1 (PAR1) with an IC50 of 0.26 μM. Parmodulin 2 inhibits platelet aggregation induced by a PAR1 peptide agonist or by thrombin and has shown cytoprotective effects[1, 2]. |
MSDS
COA
LOT NO. |
DOWNLOAD |
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2018-0101 |
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2018-0101 |
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