MetaADEDB 2.0 @ LMMD
Benzphetamine
(YXKTVDFXDRQTKV-HNNXBMFYSA-N)
Structure
SMILES
CN([C@H](Cc1ccccc1)C)Cc1ccccc1
Type(s)
Approved; Illicit
Molecular Formula:
C17H21N
Molecular Weight:
239.355
Log P:
3.7496
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
3.24
CAS Number(s):
156-08-1
Synonym(s)
1.
Benzphetamine
2.
Benzfetamine
3.
Didrex
External Link(s)
MeSHD001589
PubChem Compound5311017
ChEBI3044
CHEMBLCHEMBL3545985
DrugBankDB00865
DrugCentral329
KEGGcpd:C07538
Therapeutic Target DatabaseD0T5UL
ZINC968305
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AgitationSIDER
2Allergic urticariaSIDER
3AnorexiaSIDER
4DizzinessSIDER
5DyspepsiaSIDER
6HeadacheSIDER
7HypersensitivitySIDER
8NauseaSIDER
9PalpitationsSIDER
10SweatingSIDER
11TachycardiaSIDER
12TremorSIDER
13UrticariaSIDER
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