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Drug Details

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Name:Isosakuranetin
PubChem ID:160481
Pathway:-
InChI:InChI=1/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
SMILES:COc1ccc(cc1)[C@@H]1(CC(c2c(cc(cc2O1)O)O)=O)

Properties:
Formula:C16H14O5Atoms:22
Molecular Weight:286.279Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.8129
Targets:
Synonyms:
(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
4'-Methoxy-5,7-dihydroxyflavonone
4'-Methylnaringenin
480-43-3
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-,
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-, (S)-
AC1L4NP1
AC1Q6KIP
ACon1_000171
angophorol
AR-1H7354
AR-1H7355
BRD-K19341706-001-01-7
C05334
CHEMBL470266
EINECS 207-551-8
Isosakuranetin
Isosakutanetin
LMPK12140355
MEGxp0_001686
MolPort-001-742-462
NCGC00163576-01
NCGC00163576-02
ST50331541
ST5331541
ZINC02146973