MetaADEDB 2.0 @ LMMD
dibenzofuran
(TXCDCPKCNAJMEE-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)oc1c2cccc1
Molecular Formula:
C12H8O
Molecular Weight:
168.191
Log P:
3.5860
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
13.14
CAS Number(s):
132-64-9
Synonym(s)
1.
dibenzofuran
External Link(s)
MeSHC023614
PubChem Compound568
BindingDB50408362
ChEBI28145
CHEMBLCHEMBL277497
KEGGcpd:C07729
ZINC3861058
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis22944260CTD
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