Bioactive Compound Details

BioIDbio268
NamePEPEROMIN C
ChEMBL IDCHEMBL224381
Molecular FormulaC24H30O8
Molecular Weight446.5
Molecular Weight (Monoisotopic)446.1941
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsPeperomin C
SmilesCOc1cc(C(c2cc(OC)c(OC)c(OC)c2)[C@@H]2COC(=O)[C@H]2C)cc(OC)c1OC
InchiInChI=1S/C24H30O8/c1-13-16(12-32-24(13)25)21(14-8-17(26-2)22(30-6)18(9-14)27-3)15-10-19(28-4)23(31-7)20(11-15)29-5/h8-11,13,16,21H,12H2,1-7H3/t13-,16+/m0/s1
Inchi KeyZJYVHQGPYKVXQL-XJKSGUPXSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities15.0
Np Likeness Score0.99
Records Key['11', 'peperomin C']
Records Name['Peperomin C', 'peperomin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure