MetaADEDB 2.0 @ LMMD
Phenylpropanolamine
(DLNKOYKMWOXYQA-UHFFFAOYSA-N)
Structure
SMILES
OC(c1ccccc1)C(N)C
Molecular Formula:
C9H13NO
Molecular Weight:
151.206
Log P:
1.7675
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
46.25
CAS Number(s):
14838-15-4; 36393-56-3; 37577-28-9; 48115-38-4
Synonym(s)
1.
Phenylpropanolamine
External Link(s)
PubChem Compound4786
BindingDB50022722
CHEMBLCHEMBL61006
DrugCentral2149
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Angina PectorisFAERS: 1US FAERS
2Benign Prostatic HyperplasiaFAERS: 1US FAERS
3Diabetes MellitusFAERS: 1US FAERS
4DisorientationFAERS: 1US FAERS
5DizzinessFAERS: 1US FAERS
6DysuriaFAERS: 1US FAERS
7PalpitationsFAERS: 1US FAERS
8Post lumbar puncture syndromeFAERS: 1US FAERS
9TremorFAERS: 1US FAERS
10Visual disturbanceFAERS: 1US FAERS
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