MetaADEDB 2.0 @ LMMD
phenazine
(PCNDJXKNXGMECE-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)nc1c(n2)cccc1
Molecular Formula:
C12H8N2
Molecular Weight:
180.205
Log P:
2.7830
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
25.78
CAS Number(s):
92-82-0
Synonym(s)
1.
phenazine
External Link(s)
MeSHC000598831
PubChem Compound4757
BindingDB50131720
ChEBI36674
CHEMBLCHEMBL119870
KEGGcpd:C21476
ZINC8683005
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AgitationCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120331

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.