Bioactive Compound Details

BioIDbio197288
NameNone
ChEMBL IDCHEMBL361682
Molecular FormulaC7H10O
Molecular Weight110.16
Molecular Weight (Monoisotopic)110.0732
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsBicyclo[2.2.1]Heptan-2-One
SmilesO=C1CC2CCC1C2
InchiInChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
Inchi KeyKPMKEVXVVHNIEY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities5.0
Np Likeness Score0.91
Records Key['4']
Records Name['Bicyclo[2.2.1]heptan-2-one']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure