Bioactive Compound Details

BioIDbio200308
NameNone
ChEMBL IDCHEMBL2152596
Molecular FormulaC17H19N3O2
Molecular Weight297.36
Molecular Weight (Monoisotopic)297.1477
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Isobutyramidophenylamino)Benzamide
SmilesCC(C)C(=O)Nc1ccc(Nc2ccccc2C(N)=O)cc1
InchiInChI=1S/C17H19N3O2/c1-11(2)17(22)20-13-9-7-12(8-10-13)19-15-6-4-3-5-14(15)16(18)21/h3-11,19H,1-2H3,(H2,18,21)(H,20,22)
Inchi KeyDKHHIERUUWJRNR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.24
Records Key['16']
Records Name['2-(4-Isobutyramidophenylamino)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure