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CB2R PAM

CAT: 0013-GTR19190908-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190908-06Size:100 mg
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Description
CB2R PAM is an orally bioavailable positive allosteric modulator of the cannabinoid CB2 receptor. It potentiates agonist-stimulated G-protein activity in vitro and demonstrates efficacy in a murine neuropathic pain model, supporting research in analgesia and neuroinflammation.
CAS Number
2244579-87-9
Product Name Alternative
CB2R, CB2R PAM, CannabinoidReceptor, Cannabinoid Receptor, Ec2la
Field of Research
Pharmacology & Drug Discovery
Purity
98.17% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2 mg/mL (4.59 mM) ; DMSO:45 mg/mL (103.37 mM)
Smiles
N (C (=O) C1CCCCCC1) C=2C (=O) N (CC3=CC=C (F) C=C3) C=C (Br) C2C
Molecular Formula
C21H24BrFN2O2
Molecular Weight
435.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CB2R Pam
CAS Number2244579-87-9
PubChem CID137553165
IUPAC NameN-[5-bromo-1-[(4-fluorophenyl)methyl]-4-methyl-2-oxo-3-pyridinyl]cycloheptanecarboxamide
Molecular FormulaC21H24BrFN2O2
Molecular Weight435.3
XLogP4.3
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity630
SMILES
CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)F)NC(=O)C3CCCCCC3
InChI
InChI=1S/C21H24BrFN2O2/c1-14-18(22)13-25(12-15-8-10-17(23)11-9-15)21(27)19(14)24-20(26)16-6-4-2-3-5-7-16/h8-11,13,16H,2-7,12H2,1H3,(H,24,26)
InChIKey
NSGDYZCDUPSTQT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CB2R Pam
CAS: 2244579-87-9
CID: 137553165
Formula: C21H24BrFN2O2
MW: 435.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight435.3
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass434.10052
Monoisotopic Mass434.10052
Topological Polar Surface Area49.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity630
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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