Product Name: ML-161
Chemical Name: 2-bromo-N-[3-[(1-oxobutyl)amino]phenyl]-benzamide
SMILES Code: BrC1=C(C(NC2=CC=CC(NC(CCC)=O)=C2)=O)C=CC=C1
CAS NO: 198062-54-3 Product: ATB-346
Synonym: ML 161, ML161, AG-670, CID-1048267
Chemical Formula: C17H17BrN2O2
Appearance: Solid powderWeb Site：Medchemexpress
Purity: 98% (this data is for the first batch)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 8211; 4 C for short term (days to weeks) or -20 C for long term (months to years).ALK inhibitors
Solubility: Soluble in DMSO, not in water
Background Description: ML-161 (AG-670, CID-1048267) is an allosteric, reversible inhibitor of proteinase-activated receptor 1 (PAR1) on platelets, preventing surface expression of P-selectin induced by the peptide SFLLRN with an IC50 value of 0.26 µM. It blocks platelet activatPubMed ID:http://www.ncbi.nlm.nih.gov/pubmed/23317007
