MetaADEDB 2.0 @ LMMD
Ethidium
(QTANTQQOYSUMLC-UHFFFAOYSA-O)
Structure
SMILES
CC[n+]1c(c2ccccc2)c2cc(N)ccc2c2c1cc(N)cc2
Molecular Formula:
C21H20N3+
Molecular Weight:
314.404
Log P:
5.2942
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
55.92
CAS Number(s):
3546-21-2
Synonym(s)
1.
Ethidium
2.
Ethidium Bromide
3.
Homidium Bromide
4.
Novidium
5.
Bromide, Ethidium
6.
Bromide, Homidium
External Link(s)
MeSHD004996
PubChem Compound3624
BindingDB200295
50105463
ChEBI42478
CHEMBLCHEMBL48166
IUPHAR/BPS Guide to PHARMACOLOGY4569
Therapeutic Target DatabaseD0P0WG
ZINC119632
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Demyelinating Diseases15589038CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120242

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.