Bioactive Compound Details

BioIDbio832
NameQUERCIFORMOLIDE C
ChEMBL IDCHEMBL521633
Molecular FormulaC24H36O8
Molecular Weight452.54
Molecular Weight (Monoisotopic)452.241
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsQuerciformolide C
SmilesC=C1C(=O)O[C@]2(C)CC[C@@H]1C[C@H](OC(C)=O)[C@@]1(C)CC[C@H](O1)[C@](C)(O)CC[C@H]2OC(C)=O
InchiInChI=1S/C24H36O8/c1-14-17-7-11-23(5,32-21(14)27)19(29-15(2)25)8-10-22(4,28)18-9-12-24(6,31-18)20(13-17)30-16(3)26/h17-20,28H,1,7-13H2,2-6H3/t17-,18+,19-,20+,22-,23-,24-/m1/s1
Inchi KeyXEMHTBDOSSDMLI-UEMXEBGWSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities8.0
Np Likeness Score2.72
Records Key['3']
Records Name['Querciformolide C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure