Bioactive Compound Details

BioIDbio197659
NameNone
ChEMBL IDCHEMBL2152576
Molecular FormulaC14H14N2O2
Molecular Weight242.28
Molecular Weight (Monoisotopic)242.1055
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Methoxyphenylamino)Benzamide
SmilesCOc1ccc(Nc2ccccc2C(N)=O)cc1
InchiInChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)16-13-5-3-2-4-12(13)14(15)17/h2-9,16H,1H3,(H2,15,17)
Inchi KeyKRNGWCUTGJRFBE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.07
Records Key['7s']
Records Name['2-(4-methoxyphenylamino)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure