MetaADEDB 2.0 @ LMMD
Benzphetamine
(ANFSNXAXVLRZCG-RSAXXLAASA-N)
Structure
SMILES
CN([C@H](Cc1ccccc1)C)Cc1ccccc1.Cl
Molecular Formula:
C17H22ClN
Molecular Weight:
275.816
Log P:
4.5516
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
3.24
CAS Number(s):
5411-22-3
Synonym(s)
1.
Benzphetamine
2.
Benzfetamine
3.
Didrex
External Link(s)
MeSHD001589
PubChem Compound11558159
45266837
ChEBI59169
CHEMBLCHEMBL3544906
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug ineffectiveFAERS: 4US FAERS
2Drug screen positiveFAERS: 3US FAERS
3Drug screen false positiveFAERS: 2US FAERS
4Intentional self-injuryFAERS: 2US FAERS
5Burning sensationFAERS: 1US FAERS
6Cerebrovascular accidentFAERS: 1US FAERS
7Complications of maternal exposure to therapeutic drugsFAERS: 1US FAERS
8DiverticulitisFAERS: 1US FAERS
9DizzinessFAERS: 1US FAERS
10ErythemaFAERS: 1US FAERS
11Feeling abnormalFAERS: 1US FAERS
12HyperthyroidismFAERS: 1US FAERS
13Product use in unapproved indicationFAERS: 1US FAERS
14Skin irritationFAERS: 1US FAERS
15Therapeutic response unexpectedFAERS: 1US FAERS
16Urine amphetamine positiveFAERS: 1US FAERS
17White blood cell count decreasedFAERS: 1US FAERS
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