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BML-190

CAT: 0013-GTR19160534-07Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160534-07Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BML-190, also known as IMMA and LM-4131 or Indomethacin Morpholinylamide, is selective CB2 receptor agonist. The binding constant for the CB2 receptor is 435 nM compared to >20,000 nM for the cannabinoid receptor, CB1. BML-190 reduces the basal levels of inositol phosphate production in cells expressing the CB (2) receptor and 16z44. BML-190 acts as inverse agonist at the human CB (2) receptor acting via G alpha (i/o) and G alpha (q) family-coupled pathways.
CAS Number
2854-32-2
Product Name Alternative
BML-190 | BML 190 | BML190 | Indomethacin Morpholinylamide.
Purity
>98% (HPLC)
Solubility
DMSO : 50 mg/mL 117.13 mM
Smiles
Cc1c (c2c (n1C (=O) c1ccc (cc1) Cl) ccc (c2) OC) CC (=O) N1CCOCC1
Molecular Formula
C23H23ClN2O4
Molecular Weight
426.89
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2-[1- (4-chlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl]-1- (4-morpholinyl) -ethanone

Chemical Information

Morpholine, 4-((2-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)-
CAS Number2854-32-2
PubChem CID3014141
IUPAC Name2-[2-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone
Molecular FormulaC23H23ClN2O4
Molecular Weight426.9
XLogP1.9
Topological Polar Surface Area68.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity845
SMILES
CC1(C(=C2C=C(C=CC2=N1)OC)CC(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H23ClN2O4/c1-23(22(28)15-3-5-16(24)6-4-15)19(14-21(27)26-9-11-30-12-10-26)18-13-17(29-2)7-8-20(18)25-23/h3-8,13H,9-12,14H2,1-2H3
InChIKey
OOKFHWWAUUITQR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Morpholine, 4-((2-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)-
CAS: 2854-32-2
CID: 3014141
Formula: C23H23ClN2O4
MW: 426.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight426.9
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass426.1346349
Monoisotopic Mass426.1346349
Topological Polar Surface Area68.2 Ų
Heavy Atom Count30
Formal Charge0
Complexity845
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
B1425-50BML-190
A11938-500BML-190 500mg
A11938-200BML-190 200mg
A11938-100BML-190 100mg
A11938-50BML-190 50mg
A11938-5BML-190 5mg
A11938-10BML-190 10mg
A11938-25BML-190 25mg

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