
IUPAC name
(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
SMILES
COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F
Compound class
Antidepressive Agents, Second-Generation; Anti-Anxiety Agents; Serotonin Uptake Inhibitors; Nervous System; Antidepressants; Psychoanaleptics; Selective Serotonin Reuptake Inhibitors; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors; Combined Inhibitors of CYP3A4 and P-glycoprotein;
Therapeutic area
For management of depression and for Obsessive Compulsive Disorder (OCD). Has also been used in the management of bulimia nervosa.
Common name
Fluvoxamine
IUPAC name
(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
SMILES
COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F
INCHI
InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3
FORMULA
C15H21F3N2O2

Common name
Fluvoxamine
IUPAC name
(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
Molecular weight
318.335
clogP
4.112
clogS
-4.690
HBond Acceptor
3
HBond Donor
2
Total Polar Surface Area
56.84
Number of Rings
1
Rotatable Bond
10
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00158 | methoxymethane |
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COC | 0.0374 |
FDBF00159 | N-methoxymethanamine |
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CONC | 0.0010 |
FDBF00162 | trifluoromethylbenzene |
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c1ccc(cc1)C(F)(F)F | 0.0172 |
FDBF00171 | N-methoxy-1-phenyl-ethanimine |
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CC(=NOC)c1ccccc1 | 0.0007 |
FDBF00173 | N-[(1S)-1-phenylpropyl]hydroxylamine |
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CCC(c1ccccc1)NO | 0.0003 |