MetaADEDB 2.0 @ LMMD
enzacamene
(HEOCBCNFKCOKBX-SDNWHVSQSA-N)
Structure
SMILES
Cc1ccc(cc1)/C=C\1/C(=O)C2(C(C1CC2)(C)C)C
Type(s)
Approved
Molecular Formula:
C18H22O
Molecular Weight:
254.367
Log P:
4.4036
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
36861-47-9; 38102-62-4; 1782069-81-1
Synonym(s)
1.
enzacamene
2.
3-(4'-methylbenzylidene)camphor
3.
3-(4-methylbenzylidene)camphor
4.
4-MBC cpd
5.
4-methylbenzylidene camphor
6.
Eusolex 6300
7.
Eusolex-6300
External Link(s)
MeSHC038939
PubChem Compound6434217
7019255
BindingDB50103609
ChEBI135937
CHEMBLCHEMBL2104261
DrugBankDB11219
DrugCentral4292
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Prenatal Exposure Delayed Effects19150460CTD
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