MetaADEDB 2.0 @ LMMD
piroximone
(OQGWJZOWLHWFME-UHFFFAOYSA-N)
Structure
SMILES
CCc1[nH]c(=O)[nH]c1C(=O)c1ccncc1
Molecular Formula:
C11H11N3O2
Molecular Weight:
217.224
Log P:
0.8914
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
78.61
CAS Number(s):
84490-12-0
Synonym(s)
1.
piroximone
2.
4-ethyl-1,3-dihydro-5-(4-pyridinylcarbonyl)-2H-imidazol-2-one
3.
MDL 19,205
4.
MDL 19205
5.
MDL-19,205
6.
MDL-19205
External Link(s)
MeSHC039686
PubChem Compound55263
BindingDB50225502
CHEMBLCHEMBL58355
KEGGdr:D05514
Therapeutic Target DatabaseD08FOX
ZINC1965
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Coronary Artery Disease1478213CTD
2Heart failure1478213CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.