Products for Research Use Only

Fenobam

CAT: 1410-M26686-07Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M26686-07Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Fenobam shows inverse agonist activity which blocks the mGlu5 receptor basal activity (IC50: 84 nM) . Fenobam has anxiolytic activity.
CAS Number
57653-26-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
266.69
Molecular Formula
C11H11ClN4O2
Notes
Research use only, not for human use.
Receptor
MAGL

Chemical Information

Fenobam Anhydrous

Fenobam is under investigation in clinical trial NCT00637221 (Open Label Study Investigating Safety and Efficacy of Fenobam anhydrous 50 mg - 150 mg on Prepulse Inhibition Tests and Continuous Performance Tasks, Adults With Fragile X Syndrome).

CAS Number57653-26-6
PubChem CID135497698
IUPAC Name1-(3-chlorophenyl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea
Molecular FormulaC11H11ClN4O2
Molecular Weight266.68
XLogP1.2
Topological Polar Surface Area73.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity385
SMILES
CN1CC(=O)NC1=NC(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
InChIKey
DWPQODZAOSWNHB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fenobam Anhydrous
CAS: 57653-26-6
CID: 135497698
Formula: C11H11ClN4O2
MW: 266.68
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight266.68
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass266.0570533
Monoisotopic Mass266.0570533
Topological Polar Surface Area73.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity385
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes