MetaADEDB 2.0 @ LMMD
SSR180711
(RXLOZRCLQMJJLC-UHFFFAOYSA-N)
Structure
SMILES
Brc1ccc(cc1)OC(=O)N1CCN2CCC1CC2
Molecular Formula:
C14H17BrN2O2
Molecular Weight:
325.201
Log P:
2.6037
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
32.78
CAS Number(s):
298198-52-4
Synonym(s)
1.
SSR180711
2.
1,4-diazabicyclo(.2.2)nonane-4-carboxylic acid, 4-bromophenyl ester
External Link(s)
MeSHC516833
PubChem Compound9797360
BindingDB50296742
CHEMBLCHEMBL559478
ZINC8849
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders18848931CTD
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.