MetaADEDB 2.0 @ LMMD
1,4-bis(2-(3,5-dichloropyridyloxy))benzene
(BAFKRPOFIYPKBQ-UHFFFAOYSA-N)
Structure
SMILES
Clc1cnc(c(c1)Cl)Oc1ccc(cc1)Oc1ncc(cc1Cl)Cl
Molecular Formula:
C16H8Cl4N2O2
Molecular Weight:
402.059
Log P:
6.6748
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
44.24
CAS Number(s):
76150-91-9
Synonym(s)
1.
1,4-bis(2-(3,5-dichloropyridyloxy))benzene
2.
1,4-BDPOB
3.
TCPOBOP
External Link(s)
MeSHC028474
PubChem Compound5382
BindingDB89873
CHEMBLCHEMBL488803
IUPHAR/BPS Guide to PHARMACOLOGY2756
Therapeutic Target DatabaseD02BPI
ZINC1751810
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury19433268CTD
2Fibrosis29550551CTD
3Hepatomegaly

View details

16109766
20637255
21391223
24769335
26171734
27180240
27818994
29893953
31170421
 		CTD
4Hyperplasia21354444CTD
5Hypertrophy31170421CTD
6Liver Neoplasms, Experimental21391223CTD
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