Bioactive Compound Details

BioIDbio197965
NameNone
ChEMBL IDCHEMBL40132
Molecular FormulaC10H16O2
Molecular Weight168.24
Molecular Weight (Monoisotopic)168.115
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Cycloheptylidene-Propionic Acid
SmilesCC(C(=O)O)=C1CCCCCC1
InchiInChI=1S/C10H16O2/c1-8(10(11)12)9-6-4-2-3-5-7-9/h2-7H2,1H3,(H,11,12)
Inchi KeyJVPOAYPRFFGULV-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.85
Records Key['1']
Records Name['2-Cycloheptylidene-propionic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure