MetaADEDB 2.0 @ LMMD
2-dimethylamino-1,4-naphthoquinone
(OCDJBQCSKVSZHQ-UHFFFAOYSA-N)
Structure
SMILES
CN(C1=CC(=O)c2c(C1=O)cccc2)C
Molecular Formula:
C12H11NO2
Molecular Weight:
201.221
Log P:
1.5111
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
37.38
CAS Number(s):
2348-79-0
Synonym(s)
1.
2-dimethylamino-1,4-naphthoquinone
External Link(s)
MeSHC523363
PubChem Compound16870
CHEMBLCHEMBL162460
ZINC2038686
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anemia, Hemolytic17265417CTD
2Kidney Diseases17265417CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120329

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.