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Drug Details

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Name:Tamarixetin
PubChem ID:5281699
Pathway:-
InChI:InChI=1/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
SMILES:COc1ccc(cc1O)c1c(c(c2c(cc(cc2o1)O)O)=O)O

Properties:
Formula:C16H12O7Atoms:23
Molecular Weight:316.262Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:2.291
Targets:
Synonyms:
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
603-61-2
AC1NQYX7
C10188
CHEBI:478459
CHEMBL226034
LMPK12110606
MolPort-001-741-910
Quercetin 4'-methyl ether
ST50331691
ST5331691
Tamarixetin
ZINC06484604