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Chemical Structure| 2854-32-2 Chemical Structure| 2854-32-2

Structure of BML-190
CAS No.: 2854-32-2

Chemical Structure| 2854-32-2

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BML-190 is a selective cannabinoid CB2 receptor inverse agonist with Ki of 435 nM, with 50-fold selectivity over CB1 receptor.

Synonyms: Indomethacin morpholinylamide; IMMA; LM-4131

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Product Details of BML-190

CAS No. :2854-32-2
Formula : C23H23ClN2O4
M.W : 426.89
SMILES Code : CC(N1C(C2=CC=C(Cl)C=C2)=O)=C(CC(N3CCOCC3)=O)C4=C1C=CC(OC)=C4
Synonyms :
Indomethacin morpholinylamide; IMMA; LM-4131
MDL No. :MFCD01317813
InChI Key :BJSDNVVWJYDOLK-UHFFFAOYSA-N
Pubchem ID :2415

Safety of BML-190

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of BML-190

GPCR

Isoform Comparison

Biological Activity

In Vitro:

Cell Line
Concentration Treated Time Description References
Cryptococcus neoformans (KN99α strain) 10 μM 3 days To verify the effect of BML-190 in reducing chitosan in different strains, results showed reduced chitosan production in all tested strains PMC6918072
Cryptococcus neoformans (cda2Δ3Δ strain) 1 μM, 10 μM, 5 μg/ml, 50 μg/ml 3 days To screen for small-molecule inhibitors that reduce chitosan production, BML-190 was confirmed as one of the compounds that reduced chitosan content PMC6918072
THP-1 cells 10 μM 30 min Reduced the toxicity of THP-1 cell supernatants to SH-SY5Y cells PMC1573900
Rat liver microsomes 15 mM 0.5 to 4 h To investigate the in vitro metabolic pathways of BML-190 and identify its metabolites PMC2907062

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.34mL

0.47mL

0.23mL

11.71mL

2.34mL

1.17mL

23.43mL

4.69mL

2.34mL

References

 

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