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Name:Silibinin
PubChem ID:5213
Pathway:Show KEGG pathways
InChI:InChI=1/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3
SMILES:COc1cc(ccc1O)C1C(CO)Oc2ccc(cc2O1)C1C(C(c2c(cc(cc2O1)O)O)=O)O

Properties:
Formula:C25H22O10Atoms:35
Molecular Weight:482.436Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:0
logP:2.3627
Targets:
Synonyms:
22888-70-6
3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-di
3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one
AC1L1JUL
AKOS000546856
BAS 00015476
C07610
HMS1608M08
HMS2232P05
MLS000028529
MolPort-001-913-435
NCGC00018179-02
NCGC00018179-03
NCGC00018179-04
NCGC00089738-02
NCGC00089738-03
Silibinin
SILYBIN
Silymarin
SMR000058272
SR-01000000093
SR-01000000093-9
STK396325
TULIP001427
ATC-Codes: