Bioactive Compound Details

BioIDbio200222
NameNone
ChEMBL IDCHEMBL187951
Molecular FormulaC8H7N3
Molecular Weight145.16
Molecular Weight (Monoisotopic)145.064
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsQuinazolin-2-Ylamine
SmilesNc1ncc2ccccc2n1
InchiInChI=1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11)
Inchi KeyCZAAKPFIWJXPQT-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score-0.78
Records Key['1', '6']
Records Name['Quinazolin-2-ylamine', 'quinazolin-2-amine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure