Bioactive Compound Details

BioIDbio198194
NameNone
ChEMBL IDCHEMBL453493
Molecular FormulaC16H15Cl2NO
Molecular Weight308.21
Molecular Weight (Monoisotopic)307.0531
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(3,4-Dichlorophenyl)(2-((Dimethylamino)Methyl)Phenyl)Methanone
SmilesCN(C)Cc1ccccc1C(=O)c1ccc(Cl)c(Cl)c1
InchiInChI=1S/C16H15Cl2NO/c1-19(2)10-12-5-3-4-6-13(12)16(20)11-7-8-14(17)15(18)9-11/h3-9H,10H2,1-2H3
Inchi KeyRYTIZBPXUHTIDS-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.2
Records Key['7']
Records Name['(3,4-dichlorophenyl)(2-((dimethylamino)methyl)phenyl)methanone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure