Responsive image

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

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

Responsive image

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 Responsive image c1ccccc1 0.2824
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00041 ethanol Responsive image CCO 0.1474
FDBF00068 N-methylethanamine Responsive image N(CC)C 0.0429
FDBF00177 fluoroform Responsive image FC(F)F 0.0704
FDBF00193 propylbenzene Responsive image C(c1ccccc1)CC 0.0186
FDBF00634 3-(methylamino)propan-1-ol Responsive image C(CO)CNC 0.0021
FDBF00796 propoxybenzene Responsive image O(CCC)c1ccccc1 0.0062
FDBF01031 4-(trifluoromethyl)phenol Responsive image c1(ccc(cc1)C(F)(F)F)O 0.0014
FDBF01032 1-methoxy-4-(trifluoromethyl)benzene Responsive image c1(ccc(cc1)C(F)(F)F)OC 0.0003
22 , 3