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Name:Mofegiline
PubChem ID:6437850
Pathway:-
InChI:InChI=1/C11H13F2N/c12-7-10(8-14)2-1-9-3-5-11(13)6-4-9/h3-7H,1-2,8,14H2/b10-7+
SMILES:C(C/C(=C(/[H])F)CN)c1ccc(cc1)F

Properties:
Formula:C11H13F2NAtoms:14
Molecular Weight:197.224Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.2707
Targets:
Synonyms:
(2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
(E)-2-(Fluoromethylene)-4-(p-fluorophenyl)butylamine
119386-96-8
4-fluoro-beta-(fluoromethylene)benzenebutanamine
AC1O5OIU
Benzenebutanamine, 4-fluoro-beta-(fluoromethylene)-, (E)-
C11H13F2N
CHEBI:553850
CHEMBL489079
LS-172413
MDL 72974
MDL-72,974
MDL-72974A
Mofegiline
Mofegiline (free base)
Mofegiline Hydrochloride (free base)