MetaADEDB 2.0 @ LMMD
remacemide
(YSGASDXSLKIKOD-UHFFFAOYSA-N)
Structure
SMILES
NCC(=O)NC(c1ccccc1)(Cc1ccccc1)C
Type(s)
Investigational
Molecular Formula:
C17H20N2O
Molecular Weight:
268.354
Log P:
3.3106
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
55.12
CAS Number(s):
118754-12-4; 118754-14-6; 128298-28-2; 135252-01-6
Synonym(s)
1.
remacemide
2.
2-amino-N-(1-methyl-1,2-diphenylethyl)acetamide
3.
FPL 12924AA
4.
FPL-12944AA
5.
PR 934-423
6.
PR-934-423
7.
remacemide monohydrochloride, (+-)-isomer
External Link(s)
MeSHC067553
PubChem Compound60511
ChEBI91654
CHEMBLCHEMBL25843
DrugBankDB06458
Therapeutic Target DatabaseD05JET
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dizziness11391123CTD
2Headache11391123CTD
3Hypokinesia11391123CTD
4Nausea11391123CTD
5Parkinson Disease11391123CTD
6Seizures10454489CTD
7Vision Disorders11391123CTD
8Vomiting11391123CTD
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