
IUPAC name
methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine
SMILES
CNCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
Compound class
Antidepressive Agents, Second-Generation; Serotonin Uptake Inhibitors; Serotonin Agents; 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); CYP3A4 Inhibitors; Combined Inhibitors of CYP3A4 and P-glycoprotein;
Therapeutic area
Labeled indication include: major depressive disorder (MDD), moderate to severe bulimia nervosa, obsessive-compulsive disorder (OCD), premenstrual dysphoric disorder (PMDD), panic disorder with or without agoraphobia, and combination treatment with olanzapine for treatment-resistant or bipolar I depression. Unlabeled indications include: selective mutism, mild dementia-associated agitation in nonpsychotic patients, post-traumatic stress disorder (PTSD), social anxiety disorder, chronic neuropathic pain, fibromyalgia, and Raynaud's phenomenon.
Common name
Fluoxetine
IUPAC name
methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine
SMILES
CNCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
INCHI
InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
FORMULA
C17H18F3NO

Common name
Fluoxetine
IUPAC name
methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine
Molecular weight
309.326
clogP
4.582
clogS
-5.460
HBond Acceptor
1
HBond Donor
1
Total Polar Surface Area
21.26
Number of Rings
2
Rotatable Bond
7
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 |
FDBF00041 | ethanol |
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CCO | 0.1474 |
FDBF00068 | N-methylethanamine |
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N(CC)C | 0.0429 |
FDBF00177 | fluoroform |
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FC(F)F | 0.0704 |
FDBF00193 | propylbenzene |
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C(c1ccccc1)CC | 0.0186 |
FDBF00634 | 3-(methylamino)propan-1-ol |
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C(CO)CNC | 0.0021 |
FDBF00796 | propoxybenzene |
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O(CCC)c1ccccc1 | 0.0062 |
FDBF01031 | 4-(trifluoromethyl)phenol |
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c1(ccc(cc1)C(F)(F)F)O | 0.0014 |
FDBF01032 | 1-methoxy-4-(trifluoromethyl)benzene |
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c1(ccc(cc1)C(F)(F)F)OC | 0.0003 |