Bioactive Compound Details

BioIDbio197335
NameNone
ChEMBL IDCHEMBL1941019
Molecular FormulaC17H16N2
Molecular Weight248.33
Molecular Weight (Monoisotopic)248.1313
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2',6'-Dimethylanilino)Quinoline
SmilesCc1cccc(C)c1Nc1ccc2ccccc2n1
InchiInChI=1S/C17H16N2/c1-12-6-5-7-13(2)17(12)19-16-11-10-14-8-3-4-9-15(14)18-16/h3-11H,1-2H3,(H,18,19)
Inchi KeyPMPHDDXPHLMGES-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.15
Records Key['10']
Records Name[2-(2',6'-Dimethylanilino)quinoline"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure