Bioactive Compound Details

BioIDbio198566
NameNone
ChEMBL IDCHEMBL1522743
Molecular FormulaC16H14N2O2
Molecular Weight266.3
Molecular Weight (Monoisotopic)266.1055
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Cinnamamidobenzamide
SmilesNC(=O)c1ccccc1NC(=O)/C=C/c1ccccc1
InchiInChI=1S/C16H14N2O2/c17-16(20)13-8-4-5-9-14(13)18-15(19)11-10-12-6-2-1-3-7-12/h1-11H,(H2,17,20)(H,18,19)/b11-10+
Inchi KeyIQILKLTVDIIKTK-ZHACJKMWSA-N
Molecular SpeciesNEUTRAL
Targets22.0
Bioactivities28.0
Np Likeness Score-0.79
Records Key['4', 'SID17433740']
Records Name['2-cinnamamidobenzamide', 'SID17433740']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure