Bioactive Compound Details

BioIDbio197942
NameNone
ChEMBL IDCHEMBL454976
Molecular FormulaC9H11NO2
Molecular Weight165.19
Molecular Weight (Monoisotopic)165.079
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Methoxyphenyl)Acetamide
SmilesCOc1cccc(CC(N)=O)c1
InchiInChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
Inchi KeyHPKKEDGOBIXMHS-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.82
Records Key['4']
Records Name['2-(3-methoxyphenyl)acetamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure