Bioactive Compound Details

BioIDbio121
NameHOMAXINOLIDE C
ChEMBL IDCHEMBL460548
Molecular FormulaC19H26O3
Molecular Weight302.41
Molecular Weight (Monoisotopic)302.1882
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsHomaxinolide C
SmilesCC/C=C/C/C=C\C/C=C\C/C=C\C[C@@]1(OC)C=CC(=O)O1
InchiInChI=1S/C19H26O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21-2)17-15-18(20)22-19/h4-5,7-8,10-11,13-15,17H,3,6,9,12,16H2,1-2H3/b5-4+,8-7-,11-10-,14-13-/t19-/m0/s1
Inchi KeyBFLDYOKWEGYFDC-OQZVXLIISA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities5.0
Np Likeness Score2.19
Records Key['3, Homaxinolide C']
Records Name['(6Z,9Z,12Z,15E)-(S)-4-methoxyoctadeca-2,6,9,12,15-pentaen-4-olide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure