MetaADEDB 2.0 @ LMMD
Benactyzine
(IVQOFBKHQCTVQV-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCOC(=O)C(c1ccccc1)(c1ccccc1)O)CC
Type(s)
Withdrawn
Molecular Formula:
C20H25NO3
Molecular Weight:
327.417
Log P:
2.8075
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.77
CAS Number(s):
302-40-9
Synonym(s)
1.
Benactyzine
2.
Amizil
3.
Amizyl
4.
Lucidil
External Link(s)
MeSHD001535
PubChem Compound9330
BindingDB50144504
ChEBI94775
CHEMBLCHEMBL70352
DrugBankDB09023
DrugCentral298
KEGGdr:D07498
Therapeutic Target DatabaseD07KYU
ZINC1734034
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Edema20324CTD
2Organophosphate poisoning1664807CTD
3Reflex, Abnormal11920928CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.