fluoxetine   Click here for help

GtoPdb Ligand ID: 203

Synonyms: Prozac®
Approved drug
fluoxetine is an approved drug (FDA (1987))
Compound class: Synthetic organic
Comment: The approved drug fluoxetine is a racemic mixture of two enantiomers; (R)-fluoxetine and (S)-Fluoxetine. The structure shown here does not specify stereochemistry and represents the mixture. The two PDB links listed above represent the two enantiomers. Fluoxetine is metabolised in the body to active metabolite norfluoxetine.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 21.26
Molecular weight 309.13
XLogP 4.65
No. Lipinski's rules broken 0
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Canonical SMILES CNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F
Isomeric SMILES CNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F
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
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1987))
WHO Essential Medicine WHO Essential Medicines List (EML) (23rd List, 2023). Access PDF version.
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IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
3883 fluoxetine
Synonyms Click here for help
Database Links Click here for help
Specialist databases
GPCRdb Ligand fluoxetine
Other databases
BindingDB Ligand 30130
CAS Registry No. 54910-89-3
DrugBank Ligand DB00472
DrugCentral Ligand 1209
GtoPdb PubChem SID 135650270
PubChem CID 3386
Search Google for chemical match using the InChIKey RTHCYVBBDHJXIQ-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey RTHCYVBBDHJXIQ-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey RTHCYVBBDHJXIQ-UHFFFAOYSA-N
Wikipedia Fluoxetine