Bioactive Compound Details

BioIDbio1683
Name(+)-CHAMAEJASMENIN C
ChEMBL IDCHEMBL2375493
Molecular FormulaC33H28O10
Molecular Weight584.58
Molecular Weight (Monoisotopic)584.1682
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsNone
SmilesCOc1ccc([C@@H]2Oc3cc(O)cc(O)c3C(=O)[C@@H]2[C@H]2C(=O)c3c(O)cc(OC)cc3O[C@H]2c2ccc(OC)cc2)cc1
InchiInChI=1S/C33H28O10/c1-39-19-8-4-16(5-9-19)32-28(30(37)26-22(35)12-18(34)13-24(26)42-32)29-31(38)27-23(36)14-21(41-3)15-25(27)43-33(29)17-6-10-20(40-2)11-7-17/h4-15,28-29,32-36H,1-3H3/t28-,29-,32-,33-/m0/s1
Inchi KeyRCENZFSDCKZBLJ-IKFSTVPESA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.86
Records Key['10']
Records Name['(+)-chamaejasmenin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure