Bioactive Compound Details

BioIDbio200002
NameNone
ChEMBL IDCHEMBL287047
Molecular FormulaC10H15NO2
Molecular Weight181.24
Molecular Weight (Monoisotopic)181.1103
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2,5-Dimethoxyphenyl)Ethylamine
SmilesCOc1ccc(OC)c(CCN)c1
InchiInChI=1S/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3
Inchi KeyWNCUVUUEJZEATP-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets10.0
Bioactivities17.0
Np Likeness Score0.05
Records Key['5', '20', '33', '13', '17', '8', '20', 'DDD01815181:01']
Records Name['2-(2,5-Dimethoxy-phenyl)-ethylamine', '2-(2,5-Dimethoxy-phenyl)-ethylamine', '2-(2,5-dimethoxyphenyl)ethylamine', '2-(2,5-Dimethoxy-phenyl)-ethylamine', '2-(2,5-Dimethoxy-phenyl)-ethylamine', '2-(2,5-dimethoxyphenyl)ethanamine', '2-(2,5-dimethoxyphenyl)ethanamine', 'C10321687']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure