Bioactive Compound Details

BioIDbio198301
NameNone
ChEMBL IDCHEMBL488253
Molecular FormulaC13H10INO2
Molecular Weight339.13
Molecular Weight (Monoisotopic)338.9756
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Iodophenylamino)Benzoic Acid
SmilesO=C(O)c1ccccc1Nc1ccccc1I
InchiInChI=1S/C13H10INO2/c14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13(16)17/h1-8,15H,(H,16,17)
Inchi KeyKWWDONSFOGGYSE-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.79
Records Key['7']
Records Name['2-(2-iodophenylamino)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure