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Chemical structure of Fenobam (hydrate)

GC47336

Fenobam (hydrate)

Also known as (3E)-1-(3-chlorophenyl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea;hydrate

A noncompetitive antagonist and inverse agonist of mGluR5

ChemicalCAS63540-28-3MW284.7FormulaC11H11ClN4O2·H2O
CAS number
63540-28-3
Molecular weight
284.7
Formula
C11H11ClN4O2·H2O
Solubility
DMSO: 100 mM
InChIKey
UNFQKKSADLVQJE-UHFFFAOYSA-N
Catalogue number
GC47336
Brand
GLPBIO
Computed properties PubChem CID 135416855 · TPSA 74.8 Ų · H-bond donors 3 · H-bond acceptors 3
TPSA
74.8 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

SMILES CN\1CC(=O)N/C1=N\C(=O)NC2=CC(=CC=C2)Cl.O

Computed descriptors from PubChem (CID 135416855), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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