MetaADEDB 2.0 @ LMMD
flavokawain A
(CGIBCVBDFUTMPT-RMKNXTFCSA-N)
Structure
SMILES
COc1ccc(cc1)/C=C/C(=O)c1c(O)cc(cc1OC)OC
Molecular Formula:
C18H18O5
Molecular Weight:
314.333
Log P:
3.3141
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
64.99
CAS Number(s):
3420-72-2; 37951-13-6
Synonym(s)
1.
flavokawain A
2.
flavokavin A
External Link(s)
MeSHC500809
PubChem Compound5355469
BindingDB50360495
CHEMBLCHEMBL243829
ZINC4100760
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation23727179CTD
2Neoplasms23727179CTD
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