MetaADEDB 2.0 @ LMMD
nobiletin
(MRIAQLRQZPPODS-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(ccc1OC)c1cc(=O)c2c(o1)c(OC)c(c(c2OC)OC)OC
Molecular Formula:
C21H22O8
Molecular Weight:
402.395
Log P:
3.5116
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
85.59
CAS Number(s):
478-01-3
Synonym(s)
1.
nobiletin
2.
hexamethoxyflavone
External Link(s)
MeSHC008661
PubChem Compound72344
BindingDB50338976
ChEBI7602
CHEMBLCHEMBL76447
KEGGcpd:C10112
ZINC1531669
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colonic Neoplasms19914226CTD
2Precancerous Conditions19914226CTD
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