MetaADEDB 2.0 @ LMMD
2,3,4,7,8-pentachlorodibenzofuran
(OGBQILNBLMPPDP-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc2c(cc1Cl)oc1c2cc(Cl)c(c1Cl)Cl
Molecular Formula:
C12H3Cl5O
Molecular Weight:
340.417
Log P:
6.8530
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
13.14
CAS Number(s):
57117-31-4
Synonym(s)
1.
2,3,4,7,8-pentachlorodibenzofuran
External Link(s)
MeSHC038890
PubChem Compound42128
BindingDB50408369
ChEBI81508
CHEMBLCHEMBL335558
KEGGcpd:C18106
ZINC2567230
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthralgia18831733CTD
2Embryo Loss24950391CTD
3Endometriosis9294722CTD
4Insulin Resistance26752053CTD
5Liver Neoplasms, Experimental18723826CTD
6Obesity, Abdominal26752053CTD
7Poisoning20861070
24950391		CTD
8Pregnancy Complications18470296CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.