MetaADEDB 2.0 @ LMMD
2,2',5-trichlorobiphenyl
(DCMURXAZTZQAFB-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(c(c1)c1ccccc1Cl)Cl
Molecular Formula:
C12H7Cl3
Molecular Weight:
257.543
Log P:
5.3138
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
37680-65-2
Synonym(s)
1.
2,2',5-trichlorobiphenyl
2.
2,2',5-TBP
3.
2,2',5-trichloro-1,1'-biphenyl
4.
2,5,2'-trichlorobiphenyl
External Link(s)
MeSHC078449
PubChem Compound37803
CHEMBLCHEMBL13843
ZINC2008000
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lung Neoplasms22729568CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.