Bioactive Compound Details

BioIDbio710
NameGIBBILIMBOL C
ChEMBL IDCHEMBL447769
Molecular FormulaC14H20O
Molecular Weight204.31
Molecular Weight (Monoisotopic)204.1514
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonyms4-[(4'E)-Octenyl]Phenol
SmilesCCC/C=C/CCCc1ccc(O)cc1
InchiInChI=1S/C14H20O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h4-5,9-12,15H,2-3,6-8H2,1H3/b5-4+
Inchi KeyWHTYMTFJEIRTRO-SNAWJCMRSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities7.0
Np Likeness Score1.1
Records Key['3, Gibbilimbol C']
Records Name[4-[(4'E)-octenyl]phenol"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure