Drug Information
Drug General Information | |||||
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Drug ID |
D0TR5X
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Former ID |
DAP000186
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Drug Name |
Fluoxetine
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Synonyms |
Eufor; Floxetine; Fluoxetin; Fluoxetina; Fluoxetinum; Fluval; Fontex; Portal; Pulvules; Reconcile; Reneuron; Fluoxetina [Spanish]; Fluoxetine Hcl; Prozac Weekly; Animex-On; Fluoxetina [INN-Spanish]; Fluoxetine (Prozac); Fluoxetine (TN); Fluoxetinum [INN-Latin]; Lilly-110140; Prozac (TN); Fluoxetine (USAN/INN); Fluoxetine [USAN:INN:BAN]; N-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine; Methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine; N-Methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine; Dl-3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine; Methyl-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amine; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine; N-methyl-3-phenyl-3-{[4-(trifluoromethyl)phenyl]oxy}propan-1-amine; (+-)-N-Methyl-3-phenyl-3-((alpha,alpha,alpha-trifluoro-p-tolyl)oxy)propylamine; (+-)-N-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine;(+/-)-Fluoxetine; (+/-)-N-Methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine; (+/-)-N-Methyl-3-p-(p-trifluoromethylphenoxy)-3-phenylpropylamine; (+/-)-N-Methyl-3-phenyl-3-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]propylamine; (+/-)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine]; (+/-)-N-Methyl-gamma-[4-(trifluoromethyl)phenoxy]benzenepropanamine; 3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antidepressants
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Company |
Eli Lilly
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Structure |
Download2D MOL |
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Formula |
C17H18F3NO
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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
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InChIKey |
RTHCYVBBDHJXIQ-UHFFFAOYSA-N
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CAS Number |
CAS 54910-89-3
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PubChem Compound ID | |||||
PubChem Substance ID |
143844, 841244, 3249391, 3719648, 5367839, 7847392, 7979254, 8152157, 11341994, 11362177, 11364573, 11367135, 11369697, 11372694, 11374305, 11377859, 11466539, 11467659, 11485551, 11486118, 11487579, 11489474, 11491463, 11492428, 11495493, 14874184, 26751973, 29222521, 46507902, 47365860, 47515964, 47515965, 47589652, 47662955, 47960412, 48111113, 48259912, 48259913, 48416026, 49698967, 49833486, 49880992, 50104648, 50319599, 53787367, 56312230, 56312679, 56312978, 56313632, 57321770
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ChEBI ID |
ChEBI:5118
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SuperDrug ATC ID |
N06AB03
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SuperDrug CAS ID |
cas=054910893
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Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Modulator | [556264] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References | |||||
Ref 536661 | Anti-obesity drugs and neural circuits of feeding. Trends Pharmacol Sci. 2008 Apr;29(4):208-17. Epub 2008 Mar 18. | ||||
Ref 539300 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 203). |
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