Bioactive Compound Details

BioIDbio197664
NameNone
ChEMBL IDCHEMBL448576
Molecular FormulaC9H13N
Molecular Weight135.21
Molecular Weight (Monoisotopic)135.1048
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Methylphenyl)Ethylamine
SmilesCc1cccc(CCN)c1
InchiInChI=1S/C9H13N/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7H,5-6,10H2,1H3
Inchi KeyGUERDLPJJJMIEU-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities8.0
Np Likeness Score-0.33
Records Key['13', 'DDD01822266:01']
Records Name['2-(3-methylphenyl)ethylamine', 'C10328209']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure