
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 |
---|---|---|---|---|
FDBF00005 | benzene |
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c1ccccc1 | 0.2824 |
FDBF00007 | propane |
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C(C)C | 0.2412 |
FDBF00067 | butane |
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CCCC | 0.0680 |
FDBF00164 | N-methoxy-1-phenyl-methanamine |
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c1(ccccc1)CNOC | 0.0007 |
FDBF00165 | N-propylhydroxylamine |
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CCCNO | 0.0003 |
FDBF00167 | N-[[4-(trifluoromethyl)phenyl]methyl]hydroxylamine |
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c1(ccc(cc1)C(F)(F)F)CNO | 0.0003 |
FDBF00168 | methoxyethane |
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CCOC | 0.0254 |
FDBF00170 | N-methoxypropan-1-amine |
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CCCNOC | 0.0003 |
FDBF00174 | N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]hydroxylamine |
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CC(c1ccc(cc1)C(F)(F)F)NO | 0.0003 |
FDBF00175 | 1-methoxybutane |
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C(CCC)OC | 0.0027 |