MetaADEDB 2.0 @ LMMD
cubebin
(DIYWRNLYKJKHAM-MDOVXXIYSA-N)
Structure
SMILES
O[C@H]1OC[C@@H]([C@H]1Cc1ccc2c(c1)OCO2)Cc1ccc2c(c1)OCO2
Molecular Formula:
C20H20O6
Molecular Weight:
356.369
Log P:
2.5102
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
66.38
CAS Number(s):
18423-69-3
Synonym(s)
1.
cubebin
External Link(s)
MeSHC433065
PubChem Compound117443
BindingDB50241264
ChEBI65684
CHEMBLCHEMBL399831
KEGGcpd:C10549
Therapeutic Target DatabaseD0NC3P
ZINC4098754
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema14751317CTD
2Pain14751317CTD
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