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SML0418

ML-161

≥98% (HPLC)

Synonym(s):

2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]-benzamide

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About This Item

Empirical Formula (Hill Notation):
C17H17BrN2O2
CAS Number:
423735-93-7
Molecular Weight:
361.23
NACRES:
NA.77
PubChem Substance ID:
329825413
UNSPSC Code:
12352200
MDL number:
MFCD03063772
Assay:
≥98% (HPLC)
Form:
powder
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Quality Segment

100

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 5 mg/mL (clear solution)

storage temp.

2-8°C

SMILES string

CCCC(=O)Nc1cccc(NC(=O)c2ccccc2Br)c1

InChI

1S/C17H17BrN2O2/c1-2-6-16(21)19-12-7-5-8-13(11-12)20-17(22)14-9-3-4-10-15(14)18/h3-5,7-11H,2,6H2,1H3,(H,19,21)(H,20,22)

InChI key

DFOVLSMXPWPCFH-UHFFFAOYSA-N

Biochem/physiol Actions

ML-161 is an antagonist of the protease-activated receptor 1 (PAR1), that inhibits thrombin and SFLLN-induced platelet activation.
ML-161 is an antagonist of the protease-activated receptor 1 (PAR1), that inhibits thrombin and SFLLN-induced platelet activation. ML-161 dose dependently inhibits SFLLN-induced expression of P-selectin with an IC50 of 0.26 μM.

pictograms

Environment
GHS09

signalword

Warning

hcodes

H410

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 1

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

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