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Name:(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3
PubChem ID:5281767
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-13,22,24-25H,1-2H3/b7-3+,8-4+,16-13-
SMILES:COc1cc(/C=C/C(=C/C(=O)/C=C/c2ccc(c(c2)OC)O)/O)ccc1O

Properties:
Formula:C21H20O6Atoms:27
Molecular Weight:368.38Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:3.8526
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3
(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
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NCGC00095321-01
NCGC00095321-02
NCGC00095321-03
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SDCCGMLS-0066836.P001