Bioactive Compound Details

BioIDbio198797
NameNone
ChEMBL IDCHEMBL1650061
Molecular FormulaC10H9N3
Molecular Weight171.2
Molecular Weight (Monoisotopic)171.0796
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Anilinopyrimidine
Smilesc1ccc(Nc2ncccn2)cc1
InchiInChI=1S/C10H9N3/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H,(H,11,12,13)
Inchi KeyXGXNTJHZPBRBHJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets33.0
Bioactivities37.0
Np Likeness Score-1.48
Records Key['2353', '2', '134-1']
Records Name['N-phenylpyrimidin-2-amine', '2-Anilinopyrimidine', 'N-phenylpyrimidin-2-amine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure