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Drug Details

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Name:sophoraflavanone B
PubChem ID:480764
Pathway:Show KEGG pathways
InChI:InChI=1/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
SMILES:CC(C)=CCc1c(cc(c2C(C[C@H](c3ccc(cc3)O)Oc12)=O)O)O

Properties:
Formula:C20H20O5Atoms:26
Molecular Weight:340.37Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.0186
Targets:
Synonyms:
(-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chroman-4
(-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one
(-)-(2S)-8-dimethylallylnaringenin
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one
(S)-8-dimethylallylnaringenin
5,7-Dihydroxy-2-(4-hydroxy-phenyl)-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one
8-Prenylnaringenin
8-prenylnaringenin (8-PN)
AC1LA3DM
AIDS-095901
AIDS095901
BIDD:ER0149
C18023
CHEBI:50207
CHEMBL376915
Flavaprenin
sophoraflavanone B
YS04
ZINC00039452