Bioactive Compound Details

BioIDbio197459
NameNone
ChEMBL IDCHEMBL225569
Molecular FormulaC9H12O
Molecular Weight136.19
Molecular Weight (Monoisotopic)136.0888
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Propylphenol
SmilesCCCc1ccccc1O
InchiInChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3
Inchi KeyLCHYEKKJCUJAKN-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score0.3
Records Key['table 1, 48', 'SID144212869']
Records Name['2-propylphenol', 'SID144212869']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure