Bioactive Compound Details

BioIDbio198399
NameNone
ChEMBL IDCHEMBL214205
Molecular FormulaC6H14N2O
Molecular Weight130.19
Molecular Weight (Monoisotopic)130.1106
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Morpholinoethanamine
SmilesNCCN1CCOCC1
InchiInChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2
Inchi KeyRWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets21.0
Bioactivities58.0
Np Likeness Score-1.57
Records Key['17', '17', '17', '17', '17', '17', '17', '15', '17', '17', '17', '18', '18', '18', 'SID144212388', '18', '18', '18']
Records Name['4-(2-Aminoethyl)-morpholine', '2-morpholinoethanamine', '4-(2-Aminoethyl)-morpholine', '4-(2-Aminoethyl)-morpholine', '4-(2-Aminoethyl)-morpholine', '4-(2-aminoethyl)-morpholine', '4-(2-Aminoethyl)-morpholine', '4-(2-aminoethyl)-morpholine', '4-(2-Aminoethyl)-morpholine', '2-morpholinoethanamine', '4-(2-aminoethyl)-morphiline', '4-(2-Aminoethyl)-morpholine', '4-(2-Aminoethyl)-morpholine', '4-(2-Aminoethyl)-morpholine', 'SID144212388', '4-(2-Aminoethyl)-morpholine', '4-(2-Aminoethyl)-morpholine', '4-(2-Aminoethyl)-morpholine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure