Bioactive Compound Details

BioIDbio197874
NameNone
ChEMBL IDCHEMBL2024131
Molecular FormulaC22H24N2S
Molecular Weight348.52
Molecular Weight (Monoisotopic)348.166
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(((4-(Aminomethyl)Phenyl)(Diphenyl)Methyl)Sulfanyl)Ethanamine
SmilesNCCSC(c1ccccc1)(c1ccccc1)c1ccc(CN)cc1
InchiInChI=1S/C22H24N2S/c23-15-16-25-22(19-7-3-1-4-8-19,20-9-5-2-6-10-20)21-13-11-18(17-24)12-14-21/h1-14H,15-17,23-24H2
Inchi KeyDBSSHTOXOMYCNJ-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.36
Records Key['48']
Records Name['2-(((4-(Aminomethyl)phenyl)(diphenyl)methyl)sulfanyl)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure