MetaADEDB 2.0 @ LMMD
Dexfenfluramine
(DBGIVFWFUFKIQN-VIFPVBQESA-N)
Structure
SMILES
CCN[C@H](Cc1cccc(c1)C(F)(F)F)C
Type(s)
Approved; Illicit; Investigational; Withdrawn
ATC code(s)
A08AA04
Molecular Formula:
C12H16F3N
Molecular Weight:
231.257
Log P:
3.6368
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
12.03
CAS Number(s):
3239-44-9; 3239-45-0
Synonym(s)
1.
Dexfenfluramine
2.
Dexfenfluramine Hydrochloride
3.
Redux
4.
Hydrochloride, Dexfenfluramine
External Link(s)
MeSHD020372
PubChem Compound66265
BindingDB85596
ChEBI439329
CHEMBLCHEMBL248702
DrugBankDB01191
DrugCentral832
KEGGdr:D07805
Therapeutic Target DatabaseD0F9SG
ZINC294
Adverse Drug Event(s)
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