MetaADEDB 2.0 @ LMMD
acipimox
(DJQOOSBJCLSSEY-UHFFFAOYSA-N)
Structure
SMILES
[O-][n+]1cc(ncc1C)C(=O)O
Type(s)
Approved; Investigational
ATC code(s)
C10AD06
Molecular Formula:
C6H6N2O3
Molecular Weight:
154.123
Log P:
0.5167
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
75.65
CAS Number(s):
51037-30-0
Synonym(s)
1.
acipimox
2.
5-methylpyrazine-2-carboxylic acid 4-oxide
3.
5-methylpyrazinecarboxylic acid 4-oxide
4.
Nedios
5.
Olbemox
6.
Olbetam
External Link(s)
MeSHC027696
PubChem Compound5310993
BindingDB50208130
ChEBI94688
CHEMBLCHEMBL345714
DrugBankDB09055
DrugCentral76
IUPHAR/BPS Guide to PHARMACOLOGY1596
KEGGdr:D07190
Therapeutic Target DatabaseD0S1NZ
ZINC1481960
Adverse Drug Event(s)
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