MetaADEDB 2.0 @ LMMD
Benserazide
(BNQDCRGUHNALGH-UHFFFAOYSA-N)
Structure
SMILES
OCC(C(=O)NNCc1ccc(c(c1O)O)O)N
Type(s)
Approved; Investigational
Molecular Formula:
C10H15N3O5
Molecular Weight:
257.243
Log P:
-0.2741
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
7
TPSA:
148.07
CAS Number(s):
322-35-0
Synonym(s)
1.
Benserazide
2.
Serazide
3.
Seryltrihydroxybenzylhydrazine
4.
DL-Serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide
5.
Ro 4-4602
6.
Seryltrihydroxy Benzylhydrazine
7.
Benzylhydrazine, Seryltrihydroxy
8.
Ro 4 4602
9.
Ro 44602
External Link(s)
MeSHD001545
PubChem Compound2327
BindingDB49122
ChEBI64187
CHEMBLCHEMBL1096979
DrugBankDB12783
DrugCentral314
IUPHAR/BPS Guide to PHARMACOLOGY5150
KEGGdr:D03082
Therapeutic Target DatabaseD0X8ED
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anemia7091780CTD
2Bradycardia153969
1255483		CTD
3Brain Diseases961469CTD
4Dyskinesia, Drug-Induced

View details

11020123
15899244
17920284
18988638
19309758
19399396
19633584
20570206
 		CTD
5Hyperalgesia17141847CTD
6Hypotension, Orthostatic4147189CTD
7Hypotension1255483CTD
8Movement Disorders12535962
16531050		CTD
9Parkinson Disease6497767CTD
10Parkinsonian Disorders15899244
20570206		CTD
11Personality Disorders1168580CTD
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