Bioactive Compound Details

BioIDbio198380
NameNone
ChEMBL IDCHEMBL198666
Molecular FormulaC14H11NO3
Molecular Weight241.25
Molecular Weight (Monoisotopic)241.0739
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Benzoylamino)-Benzoic Acid|N-Benzoylanthranilic Acid
SmilesO=C(Nc1ccccc1C(=O)O)c1ccccc1
InchiInChI=1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18)
Inchi KeyWXVLIIDDWFGYCV-UHFFFAOYSA-N
Molecular SpeciesACID
Targets17.0
Bioactivities26.0
Np Likeness Score-0.95
Records Key['1', 'SID14723278', '4', '4', 'A01']
Records Name['N-benzoylanthranilic acid', 'SID14723278', '2-benzamidobenzoic acid', '2-benzamidobenzoic acid', '2-(benzoylamino)-benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure