Name: C3
Rating: 4 (6 reviews)

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HIT ID:HIT218832818
Cas No:
Common Name:C3
IUPAC:1-({4-[(3-fluorophenyl)methoxy]phenyl}methyl)azetidine-2-carboxamide
IUPAC:1-({4-[(3-fluorophenyl)methoxy]phenyl}methyl)azetidine-2-carboxamide
InChIKey:ALMGCZWDJHPQIA-UHFFFAOYSA-N

Molecular Formula:C18H19FN2O2
Molecular Weight:314.36
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:NC(=O)C1CCN1Cc1ccc(OCc2cccc(F)c2)cc1
SMILES:NC(=O)C1CCN1Cc1ccc(OCc2cccc(F)c2)cc1

C3 functions as a selective inhibitor of monoamine oxidase B (MAO-B; IC₅₀= 0.021 µM), demonstrating preference over monoamine oxidase A (MAO-A; IC₅₀= 26.8 µM). This compound, at dosages of 0.1, 1, and 3 mg/kg, effectively counters MPTP-induced reductions in dopamine levels within the mouse brain.

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