MetaADEDB 2.0 @ LMMD
progabide
(IBALRBWGSVJPAP-UHFFFAOYSA-N)
Structure
SMILES
NC(=O)CCCN=C(c1cc(F)ccc1O)c1ccc(cc1)Cl
Type(s)
Experimental
ATC code(s)
N03AG05
Molecular Formula:
C17H16ClFN2O2
Molecular Weight:
334.773
Log P:
3.9879
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
75.68
CAS Number(s):
62666-20-0; 104880-78-6
Synonym(s)
1.
progabide
2.
Gabrene
3.
SL 76002
External Link(s)
MeSHC017985
PubChem Compound44115
ChEBI135422
CHEMBLCHEMBL287631
DrugBankDB00837
DrugCentral2278
KEGGdr:D05621
Therapeutic Target DatabaseD0O5LA
ZINC13519914
18153101
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy574045
6105775
7189827		CTD
2Dyskinesia, Drug-Induced1555638
2860656
2900682		CTD
3Epilepsy45343
6089242		CTD
4Huntington Disease45343CTD
5Movement Disorders45343CTD
6Seizures2474871
3010161
10454489		CTD
7Stereotypic Movement Disorder6105775CTD
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