MetaADEDB 2.0 @ LMMD
magnolol
(VVOAZFWZEDHOOU-UHFFFAOYSA-N)
Structure
SMILES
C=CCc1ccc(c(c1)c1cc(CC=C)ccc1O)O
Molecular Formula:
C18H18O2
Molecular Weight:
266.334
Log P:
4.2218
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
528-43-8
Synonym(s)
1.
magnolol
2.
5,5'-diallyl-2,2'-dihydroxybiphenyl
External Link(s)
MeSHC005498
PubChem Compound72300
BindingDB78304
ChEBI6643
CHEMBLCHEMBL180920
KEGGcpd:C10651
ZINC1645
Adverse Drug Event(s)
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