Bioactive Compound Details

BioIDbio199938
NameNone
ChEMBL IDCHEMBL367501
Molecular FormulaC8H11NO
Molecular Weight137.18
Molecular Weight (Monoisotopic)137.0841
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Hydroxyphenyl)Ethylamine
SmilesNCCc1ccccc1O
InchiInChI=1S/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2
Inchi KeyFMEVAQARAVDUNY-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities3.0
Np Likeness Score0.59
Records Key['11', '20']
Records Name['2-(2-Amino-ethyl)-phenol', '2-(2-Hydroxyphenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure