Bioactive Compound Details

BioIDbio200207
NameNone
ChEMBL IDCHEMBL451372
Molecular FormulaC9H13N
Molecular Weight135.21
Molecular Weight (Monoisotopic)135.1048
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Methylphenyl)Ethylamine
SmilesCc1ccccc1CCN
InchiInChI=1S/C9H13N/c1-8-4-2-3-5-9(8)6-7-10/h2-5H,6-7,10H2,1H3
Inchi KeyOWOUKRYOZIZVFK-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.39
Records Key['12']
Records Name['2-(2-methylphenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure