Bioactive Compound Details

BioIDbio199727
NameNone
ChEMBL IDCHEMBL510769
Molecular FormulaC16H23NO3
Molecular Weight277.36
Molecular Weight (Monoisotopic)277.1678
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMethyl 2-(7-Phenylheptanamido)Acetate
SmilesCOC(=O)CNC(=O)CCCCCCc1ccccc1
InchiInChI=1S/C16H23NO3/c1-20-16(19)13-17-15(18)12-8-3-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11H,2-3,5,8-9,12-13H2,1H3,(H,17,18)
Inchi KeyDXZORDCSJPXFBF-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-0.37
Records Key['32a']
Records Name['Methyl 2-(7-phenylheptanamido)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure