Bioactive Compound Details

BioIDbio198331
NameNone
ChEMBL IDCHEMBL473974
Molecular FormulaC14H20O3
Molecular Weight236.31
Molecular Weight (Monoisotopic)236.1412
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsPentyl 2-(4-Methoxyphenyl)Acetate
SmilesCCCCCOC(=O)Cc1ccc(OC)cc1
InchiInChI=1S/C14H20O3/c1-3-4-5-10-17-14(15)11-12-6-8-13(16-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3
Inchi KeyDCKJTQQERQXEAJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score-0.19
Records Key['7e']
Records Name['Pentyl 2-(4-methoxyphenyl)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure