MetaADEDB 2.0 @ LMMD
SR 140333
(NQHFSECYQAQZBN-SJYHNBSJSA-M)
Structure
SMILES
CC(Oc1cccc(c1)CC(=O)N1CCC[C@@](C1)(CC[N+]12CCC(CC1)(CC2)c1ccccc1)c1ccc(c(c1)Cl)Cl)C.[Cl-]
Type(s)
Investigational
Molecular Formula:
C37H45Cl3N2O2
Molecular Weight:
656.124
Log P:
5.1266
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
29.54
CAS Number(s):
154728-59-3
Synonym(s)
1.
SR 140333
2.
1-(2-(3-(3,4-dichlorophenyl)-1-(3-isopropoxyphenylacetyl)piperidin-3-yl)ethyl)-4-phenyl-1-azabicyclo(2.2.2)octane chloride
3.
SR 140,333
4.
SR 140603
5.
SR-140,333
6.
SR-140333
7.
SR-140603
8.
SR140,333
9.
SR140333
External Link(s)
MeSHC085215
PubChem Compound5311449
DrugBankDB05790
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diarrhea9219603CTD
2Edema11554618CTD
3Extravasation of Diagnostic and Therapeutic Materials9622145
10729373
11522602		CTD
4Pain9865506CTD
5Substance Withdrawal Syndrome11976266CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264

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.