Bioactive Compound Details

BioIDbio198947
NameNone
ChEMBL IDCHEMBL317788
Molecular FormulaC8H12N2
Molecular Weight136.2
Molecular Weight (Monoisotopic)136.1
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Isobutyl-Pyrazine
SmilesCC(C)Cc1cnccn1
InchiInChI=1S/C8H12N2/c1-7(2)5-8-6-9-3-4-10-8/h3-4,6-7H,5H2,1-2H3
Inchi KeyYAIMUUJMEBJXAA-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.25
Records Key['26']
Records Name['2-Isobutyl-pyrazine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure