Bioactive Compound Details

BioIDbio199851
NameNone
ChEMBL IDCHEMBL1834089
Molecular FormulaC4H5N3
Molecular Weight95.11
Molecular Weight (Monoisotopic)95.0483
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsPyrazin-2-Amine
SmilesNc1cnccn1
InchiInChI=1S/C4H5N3/c5-4-3-6-1-2-7-4/h1-3H,(H2,5,7)
Inchi KeyXFTQRUTUGRCSGO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-0.49
Records Key['Figure2, R2C3', 'SID124899179']
Records Name['pyrazin-2-amine', 'SID124899179']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure