MetaADEDB 2.0 @ LMMD
nefiracetam
(NGHTXZCKLWZPGK-UHFFFAOYSA-N)
Structure
SMILES
O=C(Nc1c(C)cccc1C)CN1CCCC1=O
Type(s)
Investigational
Molecular Formula:
C14H18N2O2
Molecular Weight:
246.305
Log P:
1.8752
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.41
CAS Number(s):
77191-36-7
Synonym(s)
1.
nefiracetam
2.
DM 9384
3.
DM-9384
4.
N-(2,6-dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide
External Link(s)
MeSHC058876
PubChem Compound71157
ChEBI135004
CHEMBLCHEMBL260829
DrugBankDB13082
DrugCentral3376
Therapeutic Target DatabaseD0KD5P
ZINC3788
Adverse Drug Event(s)
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