Bioactive Compound Details

BioIDbio199447
NameNone
ChEMBL IDCHEMBL2022980
Molecular FormulaC21H20BrNS
Molecular Weight398.37
Molecular Weight (Monoisotopic)397.05
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(((3-Bromophenyl)(Diphenyl)Methyl)Sulfanyl)Ethanamine
SmilesNCCSC(c1ccccc1)(c1ccccc1)c1cccc(Br)c1
InchiInChI=1S/C21H20BrNS/c22-20-13-7-12-19(16-20)21(24-15-14-23,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16H,14-15,23H2
Inchi KeyNGCDRWFHXXLNGR-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.53
Records Key['15']
Records Name['2-(((3-Bromophenyl)(diphenyl)methyl)sulfanyl)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure