Bioactive Compound Details

BioIDbio200345
NameNone
ChEMBL IDCHEMBL2041335
Molecular FormulaC16H14N2O4
Molecular Weight298.3
Molecular Weight (Monoisotopic)298.0954
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[2-(Acetylamino)Benzoylamino]Benzoic Acid
SmilesCC(=O)Nc1ccccc1C(=O)Nc1ccccc1C(=O)O
InchiInChI=1S/C16H14N2O4/c1-10(19)17-13-8-4-2-6-11(13)15(20)18-14-9-5-3-7-12(14)16(21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H,21,22)
Inchi KeyRHXHQNXUASJEGQ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.91
Records Key['17a']
Records Name['2-[2-(Acetylamino)benzoylamino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure