MetaADEDB 2.0 @ LMMD
ebselen
(DYEFUKCXAQOFHX-UHFFFAOYSA-N)
Structure
SMILES
O=c1c2ccccc2[se]n1c1ccccc1
Type(s)
Investigational
Molecular Formula:
C13H9NOSe
Molecular Weight:
274.177
Log P:
2.0477
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
22
CAS Number(s):
60940-34-3
Synonym(s)
1.
ebselen
2.
2-phenyl-1,2-benzoisoselenazol-3(2H)-one
3.
2-phenylbenzoisoselenazol-3(2H)-one
4.
DR 3305
5.
DR-3305
6.
PZ 51
7.
PZ-51
8.
RP 60931
External Link(s)
MeSHC042986
PubChem Compound3194
BindingDB50129950
34233
ChEBI77543
CHEMBLCHEMBL51085
DrugBankDB12610
IUPHAR/BPS Guide to PHARMACOLOGY10583
Therapeutic Target DatabaseD0B1FE
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.