Bioactive Compound Details

BioIDbio197894
NameNone
ChEMBL IDCHEMBL505548
Molecular FormulaC13H10INO2
Molecular Weight339.13
Molecular Weight (Monoisotopic)338.9756
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Iodophenylamino)Benzoic Acid
SmilesO=C(O)c1ccccc1Nc1ccc(I)cc1
InchiInChI=1S/C13H10INO2/c14-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)13(16)17/h1-8,15H,(H,16,17)
Inchi KeySNVFNNUAERYXPC-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.25
Records Key['9']
Records Name['2-(4-iodophenylamino)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure