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Drinabant

CAT: 1410-M27478-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M27478-02Size:5 mg
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Description
Drinabant is an orally active CB1 receptor antagonist. Drinabant inhibits the agonist-stimulated calcium signal with IC50 values of 25 nM and 10 nM for the hCB1-R and rCB1-R, respectively, and is ineffective for the hCB2-R.
CAS Number
358970-97-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
497.39
Molecular Formula
C23H20Cl2F2N2O2S
Notes
Research use only, not for human use.
Receptor
TRPV1

Chemical Information

Drinabant

AVE-1625 is an oral selective and potent antagonist of cannabinoid 1 (CB1) receptors having the same mechanism of action as rimonabant. It is currently developed in obesity and its associated comorbidities. AVE-1625 is also being developed for the treatment of Alzheimer disease.

CAS Number358970-97-5
PubChem CID10278470
IUPAC NameN-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3,5-difluorophenyl)methanesulfonamide
Molecular FormulaC23H20Cl2F2N2O2S
Molecular Weight497.4
XLogP5.6
Topological Polar Surface Area49
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity686
SMILES
CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)F)F
InChI
InChI=1S/C23H20Cl2F2N2O2S/c1-32(30,31)29(21-11-19(26)10-20(27)12-21)22-13-28(14-22)23(15-2-6-17(24)7-3-15)16-4-8-18(25)9-5-16/h2-12,22-23H,13-14H2,1H3
InChIKey
IQQBRKLVEALROM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Drinabant
CAS: 358970-97-5
CID: 10278470
Formula: C23H20Cl2F2N2O2S
MW: 497.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight497.4
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass496.0590608
Monoisotopic Mass496.0590608
Topological Polar Surface Area49 Ų
Heavy Atom Count32
Formal Charge0
Complexity686
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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