MetaADEDB 2.0 @ LMMD
Butoxamine
(TWUSDDMONZULSC-HZMBPMFUSA-N)
Structure
SMILES
COc1ccc(cc1[C@H]([C@@H](NC(C)(C)C)C)O)OC
Molecular Formula:
C15H25NO3
Molecular Weight:
267.364
Log P:
2.9047
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
50.72
CAS Number(s):
1937-89-9
Synonym(s)
1.
Butoxamine
2.
Butaxamine
3.
Butoxamine Hydrochloride
4.
Hydrochloride, Butoxamine
External Link(s)
MeSHD002078
PubChem Compound134495
BindingDB81887
CHEMBLCHEMBL1906745
ZINC57208
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tachycardia6018752CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120289

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.