MetaADEDB 2.0 @ LMMD
valnoctamide
(QRCJOCOSPZMDJY-UHFFFAOYSA-N)
Structure
SMILES
CCC(C(CC)C)C(=O)N
Type(s)
Investigational
ATC code(s)
N05CM13
Molecular Formula:
C8H17NO
Molecular Weight:
143.227
Log P:
2.2443
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
43.09
CAS Number(s):
4171-13-5
Synonym(s)
1.
valnoctamide
2.
2-ethyl-3-methylpentamide
3.
valmethamide
External Link(s)
MeSHC045179
PubChem Compound20140
ChEBI134767
CHEMBLCHEMBL1075733
DrugBankDB13099
DrugCentral2802
KEGGdr:D02717
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia20230843CTD
2Seizures11205735CTD
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