MetaADEDB 2.0 @ LMMD
hydroxygenkwanin
(RRRSSAVLTCVNIQ-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O
Molecular Formula:
C16H12O6
Molecular Weight:
300.263
Log P:
2.5854
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
100.13
CAS Number(s):
20243-59-8
Synonym(s)
1.
hydroxygenkwanin
External Link(s)
MeSHC051414
PubChem Compound5318214
BindingDB50240943
CHEMBLCHEMBL183745
ZINC14813714
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Glioma24144774CTD
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