Bioactive Compound Details

BioIDbio199104
NameNone
ChEMBL IDCHEMBL390334
Molecular FormulaC13H10N4O4
Molecular Weight286.25
Molecular Weight (Monoisotopic)286.0702
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Pyrazinecarbonyliminomethyl)Aminosalicylicacid
SmilesO=C(/N=C/Nc1ccc(C(=O)O)c(O)c1)c1cnccn1
InchiInChI=1S/C13H10N4O4/c18-11-5-8(1-2-9(11)13(20)21)16-7-17-12(19)10-6-14-3-4-15-10/h1-7,18H,(H,20,21)(H,16,17,19)
Inchi KeyOLTOCCMXWOCMPM-UHFFFAOYSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities18.0
Np Likeness Score-0.84
Records Key['11']
Records Name['4-(2-pyrazinecarbonyliminomethyl)aminosalicylic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure