Bioactive Compound Details

BioIDbio197791
NameNone
ChEMBL IDCHEMBL61236
Molecular FormulaC9H8N2
Molecular Weight144.18
Molecular Weight (Monoisotopic)144.0687
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Aminoquinoline|Quinolin-2-amine|Quinolin-2-ylamine
SmilesNc1ccc2ccccc2n1
InchiInChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
Inchi KeyGCMNJUJAKQGROZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets26.0
Bioactivities52.0
Np Likeness Score-0.24
Records Key['34', '6', '8a', '2', '2', '2', '2', 'Table IV 2-NH2', '2-aminoquinoline', '1', '202', '1', 'SID124899175', '1', '1', 'an']
Records Name['Quinolin-2-ylamine', 'quinolin-2-amine', 'Quinolin-2-ylamine', 'Quinolin-2-ylamine', 'quinolin-2-amine', 'Quinolin-2-ylamine', 'quinolin-2-amine', 'Quinolin-2-ylamine', '2-aminoquinoline', 'quinolin-2-amine', None, '2-aminoquinoline', 'SID124899175', 'quinolin-2-amine', '2-aminoquinoline', 'quinolin-2-amine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure