Bioactive Compound Details

BioIDbio200218
NameNone
ChEMBL IDCHEMBL430767
Molecular FormulaC10H12BF2NO
Molecular Weight211.02
Molecular Weight (Monoisotopic)211.098
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN-(2-Phenyl Ethyl)Acetamide Difluoroborane
SmilesCC(=O)NC(Cc1ccccc1)B(F)F
InchiInChI=1S/C10H12BF2NO/c1-8(15)14-10(11(12)13)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,14,15)
Inchi KeyNMGHYNFGBPEDFY-UHFFFAOYSA-N
Molecular SpeciesNone
Targets1.0
Bioactivities1.0
Np Likeness ScoreNone
Records Key['Phenylalanine difluoroborane (IB) analogue']
Records Name['N-(2-phenyl ethyl)acetamide difluoroborane']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure