Bioactive Compound Details

BioIDbio199928
NameNone
ChEMBL IDCHEMBL2024136
Molecular FormulaC22H23NO2S2
Molecular Weight397.57
Molecular Weight (Monoisotopic)397.117
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(((4-(Methylsulfonyl)Phenyl)(Diphenyl)Methyl)Sulfanyl)Ethanamine
SmilesCS(=O)(=O)c1ccc(C(SCCN)(c2ccccc2)c2ccccc2)cc1
InchiInChI=1S/C22H23NO2S2/c1-27(24,25)21-14-12-20(13-15-21)22(26-17-16-23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16-17,23H2,1H3
Inchi KeySHAMGINNMCXAKS-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.78
Records Key['53']
Records Name['2-(((4-(Methylsulfonyl)phenyl)(diphenyl)methyl)sulfanyl)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure