MetaADEDB 2.0 @ LMMD
vanoxerine
(NAUWTFJOPJWYOT-UHFFFAOYSA-N)
Structure
SMILES
Fc1ccc(cc1)C(c1ccc(cc1)F)OCCN1CCN(CC1)CCCc1ccccc1
Type(s)
Investigational
Molecular Formula:
C28H32F2N2O
Molecular Weight:
450.563
Log P:
5.1970
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
15.71
CAS Number(s):
67469-69-6; 67469-78-7
Synonym(s)
1.
vanoxerine
2.
1-(2 (bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine
3.
1-(2 (bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride
4.
GBR 12909
5.
GBR-12909
6.
I 893
7.
I-893
8.
vanoxeamine
External Link(s)
MeSHC043425
PubChem Compound3455
BindingDB22165
ChEBI64089
CHEMBLCHEMBL281594
DrugBankDB03701
IUPHAR/BPS Guide to PHARMACOLOGY9983
Therapeutic Target DatabaseD0N2HF
ZINC22034135
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders

View details

10585212
10958121
11127425
11249581
14982963
15233592
16978714
17505018
 		CTD
2Disruptive, Impulse Control, and Conduct Disorders21209211CTD
3Seizures14985936
15555639		CTD
4Substance-Related Disorders7824548
12413863		CTD
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