Bioactive Compound Details

BioIDbio197911
NameNone
ChEMBL IDCHEMBL232717
Molecular FormulaC10H22NO5P
Molecular Weight267.26
Molecular Weight (Monoisotopic)267.1236
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-(Diethoxyphosphoryl)Ethylamino)Ethyl Acetate
SmilesCCOP(=O)(CCNCCOC(C)=O)OCC
InchiInChI=1S/C10H22NO5P/c1-4-15-17(13,16-5-2)9-7-11-6-8-14-10(3)12/h11H,4-9H2,1-3H3
Inchi KeyZKEHIGYVGLPKRH-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities3.0
Np Likeness Score0.06
Records Key['8a']
Records Name['2-(2-(diethoxyphosphoryl)ethylamino)ethyl acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure