MetaADEDB 2.0 @ LMMD
lubazodone hydrochloride
(HWEMEKZYQCJVEZ-PPHPATTJSA-N)
Structure
SMILES
Fc1ccc(c2c1CCC2)OC[C@@H]1CNCCO1.Cl
Molecular Formula:
C14H19ClFNO2
Molecular Weight:
287.758
Log P:
2.8124
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
30.49
CAS Number(s):
161178-10-5
Synonym(s)
1.
lubazodone hydrochloride
2.
(S)-2-(((7-fluoro-4-indanyl)oxy)methyl)morpholine monohydrochloride
3.
YM 992
4.
YM-992
5.
YM992
External Link(s)
MeSHC105748
PubChem Compound157918
BindingDB50352738
CHEMBLCHEMBL1822892
KEGGdr:D04788
Therapeutic Target DatabaseD01ESB
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Depressive disorder21823597CTD
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.