Bioactive Compound Details

BioIDbio197511
NameNone
ChEMBL IDCHEMBL481941
Molecular FormulaC16H16N2O
Molecular Weight252.32
Molecular Weight (Monoisotopic)252.1263
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-((Dimethylamino)Methyl)Phenoxy)Benzonitrile
SmilesCN(C)Cc1ccccc1Oc1ccc(C#N)cc1
InchiInChI=1S/C16H16N2O/c1-18(2)12-14-5-3-4-6-16(14)19-15-9-7-13(11-17)8-10-15/h3-10H,12H2,1-2H3
Inchi KeyRQDOQYXVLGVVBA-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.35
Records Key['25']
Records Name['4-(2-((dimethylamino)methyl)phenoxy)benzonitrile']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure