MetaADEDB 2.0 @ LMMD
dimiracetam
(XTXXOHPHLNROBN-UHFFFAOYSA-N)
Structure
SMILES
O=C1CN2C(N1)CCC2=O
Type(s)
Investigational
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.140
Log P:
-0.6686
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.41
CAS Number(s):
126100-97-8
Synonym(s)
1.
dimiracetam
2.
dihydro-1H-pyrrolo(1,2-a)imidazole-2,5-(3H,6H)-dione
External Link(s)
MeSHC085079
PubChem Compound65955
CHEMBLCHEMBL337612
DrugBankDB13018
Therapeutic Target DatabaseD0T9DN
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia8277504CTD
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