Bioactive Compound Details

BioIDbio198240
NameNone
ChEMBL IDCHEMBL403863
Molecular FormulaC19H16N2O3
Molecular Weight320.35
Molecular Weight (Monoisotopic)320.1161
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms6-(2-(Benzyloxy)Phenylamino)Picolinic Acid
SmilesO=C(O)c1cccc(Nc2ccccc2OCc2ccccc2)n1
InchiInChI=1S/C19H16N2O3/c22-19(23)16-10-6-12-18(21-16)20-15-9-4-5-11-17(15)24-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,21)(H,22,23)
Inchi KeyCAWIJVGKPJIUGJ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.95
Records Key['9a']
Records Name['6-(2-(benzyloxy)phenylamino)picolinic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure