Bioactive Compound Details

BioIDbio198248
NameNone
ChEMBL IDCHEMBL2152573
Molecular FormulaC14H14N2O
Molecular Weight226.28
Molecular Weight (Monoisotopic)226.1106
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(P-Tolylamino)Benzamide
SmilesCc1ccc(Nc2ccccc2C(N)=O)cc1
InchiInChI=1S/C14H14N2O/c1-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14(15)17/h2-9,16H,1H3,(H2,15,17)
Inchi KeyUDXZQEGBHCPPQG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.28
Records Key['7o']
Records Name['2-(p-tolylamino)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure