Bioactive Compound Details

BioIDbio198667
NameNone
ChEMBL IDCHEMBL2164888
Molecular FormulaC19H23NO2
Molecular Weight297.4
Molecular Weight (Monoisotopic)297.1729
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Dimethylamino)Ethyl 2,3-Diphenylpropanoate
SmilesCN(C)CCOC(=O)C(Cc1ccccc1)c1ccccc1
InchiInChI=1S/C19H23NO2/c1-20(2)13-14-22-19(21)18(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3
Inchi KeyXNALYUYQYCPCGH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score-0.31
Records Key['5o']
Records Name['2-(dimethylamino)ethyl 2,3-diphenylpropanoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure