Bioactive Compound Details

BioIDbio199486
NameNone
ChEMBL IDCHEMBL2070001
Molecular FormulaC14H11NO4
Molecular Weight257.24
Molecular Weight (Monoisotopic)257.0688
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Hydroxybenzamido)Benzoic Acid
SmilesO=C(Nc1ccccc1C(=O)O)c1cccc(O)c1
InchiInChI=1S/C14H11NO4/c16-10-5-3-4-9(8-10)13(17)15-12-7-2-1-6-11(12)14(18)19/h1-8,16H,(H,15,17)(H,18,19)
Inchi KeyUHYWVEURSKDJJI-UHFFFAOYSA-N
Molecular SpeciesACID
Targets5.0
Bioactivities11.0
Np Likeness Score-0.74
Records Key['9']
Records Name['2-(3-hydroxybenzamido)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure