Bioactive Compound Details

BioIDbio831
NameSTAUDTIIXANTHONE C
ChEMBL IDCHEMBL557663
Molecular FormulaC23H22O6
Molecular Weight394.42
Molecular Weight (Monoisotopic)394.1416
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsStaudtiixanthone C
SmilesCC(C)=CCc1c2c(c3oc4c(O)cc(O)cc4c(=O)c3c1O)C=CC(C)(C)O2
InchiInChI=1S/C23H22O6/c1-11(2)5-6-13-18(26)17-19(27)15-9-12(24)10-16(25)21(15)28-22(17)14-7-8-23(3,4)29-20(13)14/h5,7-10,24-26H,6H2,1-4H3
Inchi KeyOCHLEASELDOLFH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities18.0
Np Likeness Score3.02
Records Key['3']
Records Name['Staudtiixanthone C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure