Bioactive Compound Details

BioIDbio198650
NameNone
ChEMBL IDCHEMBL330114
Molecular FormulaC8H14O
Molecular Weight126.2
Molecular Weight (Monoisotopic)126.1045
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Ethyl-Cyclohexanone
SmilesCCC1CCCCC1=O
InchiInChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h7H,2-6H2,1H3
Inchi KeyWKYYYUWKFPFVEY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score0.58
Records Key['1']
Records Name['2-Ethyl-cyclohexanone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure