Bioactive Compound Details

BioIDbio197483
NameNone
ChEMBL IDCHEMBL2152595
Molecular FormulaC15H15N3O2
Molecular Weight269.3
Molecular Weight (Monoisotopic)269.1164
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Acetamidophenylamino)Benzamide
SmilesCC(=O)Nc1ccc(Nc2ccccc2C(N)=O)cc1
InchiInChI=1S/C15H15N3O2/c1-10(19)17-11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)15(16)20/h2-9,18H,1H3,(H2,16,20)(H,17,19)
Inchi KeyDATBGKOSBYBFJB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.25
Records Key['15']
Records Name['2-(4-Acetamidophenylamino)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure