MetaADEDB 2.0 @ LMMD
profenamine
(CDOZDBSBBXSXLB-UHFFFAOYSA-N)
Structure
SMILES
CCN(C(CN1c2ccccc2Sc2c1cccc2)C)CC
Type(s)
Approved
ATC code(s)
N04AA05
Molecular Formula:
C19H24N2S
Molecular Weight:
312.472
Log P:
5.0846
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
31.78
CAS Number(s):
522-00-9
Synonym(s)
1.
profenamine
2.
Lysivane
3.
Parsidol
4.
Parsitan
5.
ethopropazine
6.
ethopropazine hydrochloride
7.
profenamine hydrochloride
External Link(s)
MeSHC084820
PubChem Compound3290
BindingDB8958
ChEBI313639
CHEMBLCHEMBL1206
DrugBankDB00392
DrugCentral1086
IUPHAR/BPS Guide to PHARMACOLOGY7181
KEGGdr:D01118
dr:D08426
Therapeutic Target DatabaseD0Q0RC
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Basal Ganglia Diseases239908CTD
2DisorientationCanada Vigilance: 1Canada Vigilance
3Dyskinesia, Drug-Induced4155220CTD
4Parkinson Disease9877318CTD
5Parkinsonian Disorders33969CTD
6RestlessnessCanada Vigilance: 1Canada Vigilance
7Seizures9877318CTD
8Tremor9877318CTD
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