MetaADEDB 2.0 @ LMMD
nebicapone
(MRFOLGFFTUGAEB-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1cc(O)c(c(c1)[N+](=O)[O-])O)Cc1ccccc1
Type(s)
Investigational
Molecular Formula:
C14H11NO5
Molecular Weight:
273.241
Log P:
2.9546
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
103.35
CAS Number(s):
274925-86-9
Synonym(s)
1.
nebicapone
2.
1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone
3.
BIA 3-202
External Link(s)
MeSHC433466
PubChem Compound9838389
BindingDB50108878
CHEMBLCHEMBL160038
DrugBankDB14849
Therapeutic Target DatabaseD0G4DE
ZINC8750
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Parkinson Disease12584150
20334432		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120238

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.