Bioactive Compound Details

BioIDbio198423
NameNone
ChEMBL IDCHEMBL2041338
Molecular FormulaC19H20N2O4
Molecular Weight340.38
Molecular Weight (Monoisotopic)340.1423
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[2-(Trimethylacetylamino)Benzoylamino]Benzoic Acid
SmilesCC(C)(C)C(=O)Nc1ccccc1C(=O)Nc1ccccc1C(=O)O
InchiInChI=1S/C19H20N2O4/c1-19(2,3)18(25)21-14-10-6-4-8-12(14)16(22)20-15-11-7-5-9-13(15)17(23)24/h4-11H,1-3H3,(H,20,22)(H,21,25)(H,23,24)
Inchi KeyMPUINIWTCDCYGZ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.96
Records Key['17d']
Records Name['2-[2-(Trimethylacetylamino)benzoylamino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure