Bioactive Compound Details

BioIDbio64
NameNone
ChEMBL IDCHEMBL2333789
Molecular FormulaC33H48O3
Molecular Weight492.74
Molecular Weight (Monoisotopic)492.3603
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonyms(-)-Pellynol C
SmilesC#CC(O)/C=C/CCCCCCCC#C/C=C\CCCCCCCCCCCC(O)C#CC#CCO
InchiInChI=1S/C33H48O3/c1-2-32(35)28-24-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-25-29-33(36)30-26-23-27-31-34/h1,3-4,24,28,32-36H,6,8-22,25,29,31H2/b4-3-,28-24+
Inchi KeyLNKXNLNNKBMGQR-VTHIMXSSSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities5.0
Np Likeness Score2.25
Records Key['6']
Records Name['(-)-pellynol C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure