Bioactive Compound Details

BioIDbio198116
NameNone
ChEMBL IDCHEMBL560337
Molecular FormulaC14H14N2O
Molecular Weight226.28
Molecular Weight (Monoisotopic)226.1106
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Tolyamino)Benzamide|2-(M-Tolylamino)Benzamide
SmilesCc1cccc(Nc2ccccc2C(N)=O)c1
InchiInChI=1S/C14H14N2O/c1-10-5-4-6-11(9-10)16-13-8-3-2-7-12(13)14(15)17/h2-9,16H,1H3,(H2,15,17)
Inchi KeyPLERDMUIBPXZDR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score-1.47
Records Key['2', '7c']
Records Name['2-(3-Tolyamino)benzamide', '2-(m-tolylamino)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure