MetaADEDB 2.0 @ LMMD
3-(2-ethylphenoxy)-1-(1,2,3,4-tetrahydronaphth-1-ylamino)-2-propanol oxalate
(XTBQNQMNFXNGLR-MKSBGGEFSA-N)
Structure
SMILES
OC(=O)C(=O)O.CCc1ccccc1OC[C@H](CN[C@H]1CCCc2c1cccc2)O
Molecular Formula:
C23H29NO6
Molecular Weight:
415.479
Log P:
3.2024
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
4
TPSA:
116.09
CAS Number(s):
174689-39-5
Synonym(s)
1.
3-(2-ethylphenoxy)-1-(1,2,3,4-tetrahydronaphth-1-ylamino)-2-propanol oxalate
2.
SR 59230A
3.
SR-59230A
4.
SR59230A
External Link(s)
MeSHC097869
PubChem Compound9888075
CHEMBLCHEMBL1256816
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart failure17996136
20654104
CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.