Bioactive Compound Details

BioIDbio197732
NameNone
ChEMBL IDCHEMBL464089
Molecular FormulaC15H20O3
Molecular Weight248.32
Molecular Weight (Monoisotopic)248.1412
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsCyclohexyl 2-(4-Methoxyphenyl)Acetate
SmilesCOc1ccc(CC(=O)OC2CCCCC2)cc1
InchiInChI=1S/C15H20O3/c1-17-13-9-7-12(8-10-13)11-15(16)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3
Inchi KeyJTTFOMMEGBCPPY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.03
Records Key['7l']
Records Name['Cyclohexyl 2-(4-methoxyphenyl)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure