Chelist Moleculee
cas:54910-89-3
einecs:611-209-7
smiles:CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2
name:Fluoxetine
MW:309.3261
formula:C17H18F3NO
InChi:
InChiKey:
SMARTS:
Other names
Benzenepropanamine, N-methyl-�4-(trifluoromethyl)phenoxy]-
Benzenepropanamine, N-methyl-�4-(trifluoromethyl)phenoxy]-, (±)-
(±)-Fluoxetine
(±)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine
3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine
Daforin
Deprex
Fluoxetin Ratiopharm
Fluoxetine
Fluoxin
Fluval
N-Methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine
N-Methyl-3-[4-(trifluoromethyl)phenoxy]-3-phenylpropanamine
NSC 283480
Nikomed
Seronil
Symbiax
dl-3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine

Search by similarity
Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

SEURAT-1 GC (19): SEURAT-1 Gold Compounds (EU Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)
TOXCAST PHASE II (535): US EPA ToxCast list - phase II (International Research Projects)
TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)