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ANEB-001

CAT: 0013-GTR19186049-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186049-02Size:50 mg
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Description
ANEB-001 is a potent and orally bioavailable cannabinoid receptor 1 (CB1) antagonist. It serves as a valuable research tool for investigating the mechanisms of acute cannabinoid intoxication in both in vitro binding assays and in vivo behavioral models.
CAS Number
791848-71-0
Field of Research
Pharmacology & Drug Discovery
Smiles
[C@H] (OC1CN (C (NC (C) (C) C) =O) C1) (C2=C (C (F) (F) F) C=CC=C2) C3=CC=C (Cl) C=C3
Molecular Formula
C22H24ClF3N2O2
Molecular Weight
440.89
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4Rnu8C6xxw

The anti-obesity drug, V24343, acts by targeting the CB1 receptor in the brain and suppressing a person's appetite.

CAS Number791848-71-0
PubChem CID68902536
IUPAC NameN-tert-butyl-3-[(R)-(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
Molecular FormulaC22H24ClF3N2O2
Molecular Weight440.9
XLogP4.9
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity582
SMILES
CC(C)(C)NC(=O)N1CC(C1)O[C@H](C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C22H24ClF3N2O2/c1-21(2,3)27-20(29)28-12-16(13-28)30-19(14-8-10-15(23)11-9-14)17-6-4-5-7-18(17)22(24,25)26/h4-11,16,19H,12-13H2,1-3H3,(H,27,29)/t19-/m1/s1
InChIKey
BNLYOVHLLDBOFZ-LJQANCHMSA-N
Chemical Structure
2D Structure
2D structure of 4Rnu8C6xxw
CAS: 791848-71-0
CID: 68902536
Formula: C22H24ClF3N2O2
MW: 440.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight440.9
XLogP34.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass440.1478402
Monoisotopic Mass440.1478402
Topological Polar Surface Area41.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity582
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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