Bioactive Compound Details

BioIDbio445
NameQUIQUESETINERVIUSIN C
ChEMBL IDCHEMBL1224884
Molecular FormulaC36H36O11
Molecular Weight644.67
Molecular Weight (Monoisotopic)644.2258
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymsquiquesetinerviusin C
SmilesCCO[C@H](c1ccc(O)c(OC)c1)[C@H](COC(=O)c1ccc(O)cc1)Oc1ccc(/C=C/COC(=O)c2ccc(O)cc2)cc1OC
InchiInChI=1S/C36H36O11/c1-4-44-34(26-12-17-29(39)31(21-26)42-2)33(22-46-36(41)25-10-15-28(38)16-11-25)47-30-18-7-23(20-32(30)43-3)6-5-19-45-35(40)24-8-13-27(37)14-9-24/h5-18,20-21,33-34,37-39H,4,19,22H2,1-3H3/b6-5+/t33-,34+/m0/s1
Inchi KeyLJOCWJVELQVODF-SYHVOMKVSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities6.0
Np Likeness Score0.6
Records Key['8, quiquesetinerviusin C']
Records Name['threo-1-(4-hydroxy-3-methoxyphenyl)-1-ethoxy-2-{4-hydroxy-3-methoxyphenyl-4-[(1E)-3-(4-hydroxybenzoyl)-1-propenyl]phenoxy}-3-(4-hydroxybenzoyl)-propane']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure