MetaADEDB 2.0 @ LMMD
nisoxetine
(ITJNARMNRKSWTA-UHFFFAOYSA-N)
Structure
SMILES
CNCCC(c1ccccc1)Oc1ccccc1OC
Type(s)
Experimental
Molecular Formula:
C17H21NO2
Molecular Weight:
271.354
Log P:
3.8157
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
30.49
CAS Number(s):
53179-07-0; 57226-61-6; 57754-86-6
Synonym(s)
1.
nisoxetine
2.
3-(2-methoxyphenoxy)-N-methyl-3-phenylpropylamine
3.
3-(o-methoxyphenoxy)-N-methyl-3-phenylpropylamine
4.
DL-N-methyl-3-(o-methoxyphenoxy)-N-methyl-3-phenylpropylamine
5.
LY 135252
6.
LY 94939
7.
LY-135252
8.
Lilly 135252
9.
Lilly 94939
10.
N-methyl-gamma-(2-methylphenoxy)phenylpropanolamine
11.
nisoxetine hydrochloride
12.
nisoxetine hydrochloride, (+-)-isomer
13.
nisoxetine, (+-)-isomer
External Link(s)
MeSHC011386
PubChem Compound4500
BindingDB22417
35227
ChEBI73410
CHEMBLCHEMBL295467
DrugBankDB09186
IUPHAR/BPS Guide to PHARMACOLOGY4637
KEGGdr:D05173
Therapeutic Target DatabaseD02YOO
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cataplexy6976152CTD
2Cocaine-Related Disorders17505018CTD
3Disruptive, Impulse Control, and Conduct Disorders6813425CTD
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