MetaADEDB 2.0 @ LMMD
N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-acetamide
(FSUFUKQWXOFBDQ-UHFFFAOYSA-N)
Structure
SMILES
CC(N(C(=O)C)O)c1ccc(cc1)OCc1ccccc1
Molecular Formula:
C17H19NO3
Molecular Weight:
285.338
Log P:
3.5643
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.77
CAS Number(s):
111525-11-2
Synonym(s)
1.
N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-acetamide
2.
A 63162
3.
A-63162
4.
A63162
External Link(s)
MeSHC068663
PubChem Compound121876
BindingDB50022683
CHEMBLCHEMBL418304
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury7624871CTD
2Cholestasis7624871CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.