MetaADEDB 2.0 @ LMMD
fluensulfone
(XSNMWAPKHUGZGQ-UHFFFAOYSA-N)
Structure
SMILES
FC(=C(F)F)CCS(=O)(=O)c1ncc(s1)Cl
Molecular Formula:
C7H5ClF3NO2S2
Molecular Weight:
291.698
Log P:
4.1187
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
83.65
CAS Number(s):
318290-98-1
Synonym(s)
1.
fluensulfone
External Link(s)
MeSHC571996
PubChem Compound11534927
ChEBI131597
ZINC77292637
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Adenoma27605420CTD
2Lung Neoplasms27605420CTD
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.