Bioactive Compound Details

BioIDbio199603
NameNone
ChEMBL IDCHEMBL74168
Molecular FormulaC10H10N+
Molecular Weight144.2
Molecular Weight (Monoisotopic)144.0808
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methyl-Isoquinolinium
SmilesC[n+]1ccc2ccccc2c1
InchiInChI=1S/C10H10N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3/q+1
Inchi KeyZONQVNWUCWMRBX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score0.17
Records Key['18', '4a']
Records Name['2-Methyl-isoquinolinium', '2-methylisoquinolinium']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure