MetaADEDB 2.0 @ LMMD
dibenzothiophene
(IYYZUPMFVPLQIF-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)sc1c2cccc1
Molecular Formula:
C12H8S
Molecular Weight:
184.257
Log P:
4.0545
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
28.24
CAS Number(s):
132-65-0
Synonym(s)
1.
dibenzothiophene
External Link(s)
MeSHC016366
PubChem Compound3023
ChEBI23681
CHEMBLCHEMBL219828
KEGGcpd:C20125
dr:D03777
ZINC1482032
Adverse Drug Event(s)
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