Bioactive Compound Details

BioIDbio198464
NameNone
ChEMBL IDCHEMBL100635
Molecular FormulaC9H13NO
Molecular Weight151.21
Molecular Weight (Monoisotopic)151.0997
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Methoxyphenyl)Ethylamine
SmilesCOc1ccccc1CCN
InchiInChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3
Inchi KeyWSWPCNMLEVZGSM-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities6.0
Np Likeness Score-0.06
Records Key['5', '17', '3a']
Records Name['2-(2-Methoxy-phenyl)-ethylamine', '2-(2-methoxyphenyl)ethylamine', '2-(2-Methoxy-phenyl)-ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure