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Name:Bilobetin
PubChem ID:5315459
Pathway:Show KEGG pathways
InChI:InChI=1/C31H20O10/c1-39-24-7-4-15(26-12-22(37)29-19(34)9-17(33)10-27(29)40-26)8-18(24)28-20(35)11-21(36)30-23(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-13,32-36H,1H3
SMILES:COc1ccc(cc1c1c(cc(c2c(cc(c3ccc(cc3)O)oc12)=O)O)O)c1cc(c2c(cc(cc2o1)O)O)=O

Properties:
Formula:C31H20O10Atoms:41
Molecular Weight:552.484Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:0
logP:5.437
Targets:
Synonyms:
3''',8-Biflavone, 4',5,5'',7,7''-pentahydroxy-4'''-methoxy-
4'-Monomethylamentoflavone
521-32-4
8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4
AC1NST1Z
Ambap3916
Ambap521-32-4
Bilobetin
CHEBI:449099
CHEMBL378188
CID5315459