Bioactive Compound Details

BioIDbio197962
NameNone
ChEMBL IDCHEMBL268246
Molecular FormulaC8H11N
Molecular Weight121.18
Molecular Weight (Monoisotopic)121.0891
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methyl-Benzylamine
SmilesCc1ccccc1CN
InchiInChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
Inchi KeyCJAAPVQEZPAQNI-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities1.0
Np Likeness Score-0.58
Records Key['12']
Records Name['2-Methyl-benzylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure