Bioactive Compound Details

BioIDbio199449
NameNone
ChEMBL IDCHEMBL145584
Molecular FormulaC8H11NO
Molecular Weight137.18
Molecular Weight (Monoisotopic)137.0841
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Hydroxyphenyl)Ethylamine
SmilesNCCc1cccc(O)c1
InchiInChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2
Inchi KeyGHFGJTVYMNRGBY-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets8.0
Bioactivities17.0
Np Likeness Score0.77
Records Key['m-Tyramine', '21', 'SID26756533', 'SID26756532', 'm-tyramine', '9', 'DDD00805998:02', '5']
Records Name['2-(3-Hydroxy-phenyl)-ethyl-ammonium', '2-(3-hydroxyphenyl)ethylamine', 'SID26756533', 'SID26756532', '2-(3-Hydroxy-phenyl)-ethyl-ammonium', '3-(2-Amino-ethyl)-phenol', 'C10315267', 'meta-tyramine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure