MetaADEDB 2.0 @ LMMD
dehydrofukinone
(DZOKWSREAZGFFC-XHDPSFHLSA-N)
Structure
SMILES
CC(=C1C[C@]2(C)[C@@H](C)CCCC2=CC1=O)C
Molecular Formula:
C15H22O
Molecular Weight:
218.335
Log P:
4.0483
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
19598-45-9
Synonym(s)
1.
dehydrofukinone
External Link(s)
MeSHC000609571
PubChem Compound177072
CHEMBLCHEMBL4279045
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures28733205CTD
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