MetaADEDB 2.0 @ LMMD
Seletracetam
(ANWPENAPCIFDSZ-RQJHMYQMSA-N)
Structure
SMILES
CC[C@H](N1C[C@@H](CC1=O)C=C(F)F)C(=O)N
Type(s)
Investigational
Molecular Formula:
C10H14F2N2O2
Molecular Weight:
232.227
Log P:
1.5174
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
63.4
CAS Number(s):
357336-74-4
Synonym(s)
1.
Seletracetam
2.
UCB-44212
External Link(s)
MeSHC518915
PubChem Compound9942725
CHEMBLCHEMBL3918017
DrugBankDB05885
KEGGdr:D05817
Therapeutic Target DatabaseD0L9AJ
ZINC11726774
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Epilepsy19787095CTD
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