MetaADEDB 2.0 @ LMMD
benzo(c)phenanthrene
(TUAHORSUHVUKBD-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)ccc1c2c2ccccc2cc1
Molecular Formula:
C18H12
Molecular Weight:
228.288
Log P:
5.1462
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
195-19-7
Synonym(s)
1.
benzo(c)phenanthrene
2.
3,4-benzophenanthrene
External Link(s)
MeSHC002615
PubChem Compound9136
ChEBI82292
KEGGcpd:C19197
ZINC2040927
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver Neoplasms, Experimental9178826CTD
2Neoplasms9168260CTD
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