Bioactive Compound Details

BioIDbio198940
NameNone
ChEMBL IDCHEMBL502343
Molecular FormulaC8H10N2O2
Molecular Weight166.18
Molecular Weight (Monoisotopic)166.0742
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Nitrophenyl)Ethylamine
SmilesNCCc1ccc([N+](=O)[O-])cc1
InchiInChI=1S/C8H10N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6,9H2
Inchi KeyIOXOZOPLBFXYLM-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities3.0
Np Likeness Score-0.75
Records Key['25', '1328']
Records Name['2-(4-nitrophenyl)ethylamine', None]
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure