Bioactive Compound Details

BioIDbio198634
NameNone
ChEMBL IDCHEMBL2325430
Molecular FormulaC23H25NOS
Molecular Weight363.53
Molecular Weight (Monoisotopic)363.1657
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-((4-Ethoxyphenyl)Diphenylmethylthio)Ethanamine
SmilesCCOc1ccc(C(SCCN)(c2ccccc2)c2ccccc2)cc1
InchiInChI=1S/C23H25NOS/c1-2-25-22-15-13-21(14-16-22)23(26-18-17-24,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,2,17-18,24H2,1H3
Inchi KeyQLYADQBZTPCMEJ-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.61
Records Key['20']
Records Name['2-((4-ethoxyphenyl)diphenylmethylthio)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure