Bioactive Compound Details

BioIDbio199685
NameNone
ChEMBL IDCHEMBL203477
Molecular FormulaC17H16N2S2
Molecular Weight312.46
Molecular Weight (Monoisotopic)312.0755
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(S-Benzyldithiocarbamoylaminomethyl)Indole|S-Benzyl-Brassinin
SmilesS=C(NCc1cc2ccccc2[nH]1)SCc1ccccc1
InchiInChI=1S/C17H16N2S2/c20-17(21-12-13-6-2-1-3-7-13)18-11-15-10-14-8-4-5-9-16(14)19-15/h1-10,19H,11-12H2,(H,18,20)
Inchi KeyPHBHIYCWGKONRK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score-1.03
Records Key['13', '7b']
Records Name['S-Benzyl-brassinin', '2-(S-benzyldithiocarbamoylaminomethyl)indole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure