MetaADEDB 2.0 @ LMMD
kaempferol
(IYRMWMYZSQPJKC-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O)O
Type(s)
Experimental
Molecular Formula:
C15H10O6
Molecular Weight:
286.236
Log P:
2.2824
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
111.13
CAS Number(s):
520-18-3
Synonym(s)
1.
kaempferol
2.
3,4',5,7-tetrahydroxyflavone
3.
kempferol
External Link(s)
MeSHC006552
PubChem Compound5280863
BindingDB7462
ChEBI28499
CHEMBLCHEMBL150
DrugBankDB01852
KEGGcpd:C05903
Therapeutic Target DatabaseD0G3TK
ZINC3869768
Adverse Drug Event(s)
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