Bioactive Compound Details

BioIDbio200369
NameNone
ChEMBL IDCHEMBL257792
Molecular FormulaC19H15N2NaO3
Molecular Weight342.33
Molecular Weight (Monoisotopic)320.1161
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsSodium 6-(2-(Benzyloxy)Phenylamino)Picolinate
SmilesO=C([O-])c1cccc(Nc2ccccc2OCc2ccccc2)n1.[Na+]
InchiInChI=1S/C19H16N2O3.Na/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);/q;+1/p-1
Inchi KeyAMPAXZFJRALOHL-UHFFFAOYSA-M
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.95
Records Key['7']
Records Name['sodium 6-(2-(benzyloxy)phenylamino)picolinate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure