MetaADEDB 2.0 @ LMMD
almokalant
(ZMHOBBKJBYLXFR-UHFFFAOYSA-N)
Structure
SMILES
CCCS(=O)CCCN(CC(COc1ccc(cc1)C#N)O)CC
Molecular Formula:
C18H28N2O3S
Molecular Weight:
352.492
Log P:
3.0344
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
92.77
CAS Number(s):
123955-10-2
Synonym(s)
1.
almokalant
2.
4-(3-(ethyl(3-(propylsulfinyl)propyl)amino)-2-hydroxypropoxy)benzonitrile
3.
H 234-09
External Link(s)
MeSHC074334
PubChem Compound3033962
BindingDB50151869
CHEMBLCHEMBL362103
Therapeutic Target DatabaseD0Z0CH
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tachycardia, Ventricular12409973CTD
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.