Bioactive Compound Details

BioIDbio199559
NameNone
ChEMBL IDCHEMBL2325419
Molecular FormulaC23H25NS
Molecular Weight347.53
Molecular Weight (Monoisotopic)347.1708
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Phenyldip-Tolylmethylthio)Ethanamine
SmilesCc1ccc(C(SCCN)(c2ccccc2)c2ccc(C)cc2)cc1
InchiInChI=1S/C23H25NS/c1-18-8-12-21(13-9-18)23(25-17-16-24,20-6-4-3-5-7-20)22-14-10-19(2)11-15-22/h3-15H,16-17,24H2,1-2H3
Inchi KeyONDPTBMGAHJQJQ-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.5
Records Key['44']
Records Name['2-(phenyldip-tolylmethylthio)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure