Bioactive Compound Details

BioIDbio200133
NameNone
ChEMBL IDCHEMBL337437
Molecular FormulaC9H12N2O
Molecular Weight164.21
Molecular Weight (Monoisotopic)164.095
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Benzylamino-Acetamide
SmilesNC(=O)CNCc1ccccc1
InchiInChI=1S/C9H12N2O/c10-9(12)7-11-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,10,12)
Inchi KeyCOMVTJIXFQQFIN-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.12
Records Key['35', '4']
Records Name['2-Benzylamino-acetamide', '2-Benzylamino-acetamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure