MetaADEDB 2.0 @ LMMD
halopropane
(YVWGMAFXEJHFRO-UHFFFAOYSA-N)
Structure
SMILES
BrCC(C(F)F)(F)F
Molecular Formula:
C3H3BrF4
Molecular Weight:
194.954
Log P:
2.2817
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
679-84-5
Synonym(s)
1.
halopropane
External Link(s)
MeSHC007901
PubChem Compound69623
ChEBI134849
DrugCentral3457
ZINC1482153
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tachycardia, Ventricular4738201CTD
2Ventricular Fibrillation4738201CTD
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.