Bioactive Compound Details

BioIDbio199071
NameNone
ChEMBL IDCHEMBL2022981
Molecular FormulaC22H23NS
Molecular Weight333.5
Molecular Weight (Monoisotopic)333.1551
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(((3-Methylphenyl)(Diphenyl)Methyl)Sulfanyl)Ethanamine
SmilesCc1cccc(C(SCCN)(c2ccccc2)c2ccccc2)c1
InchiInChI=1S/C22H23NS/c1-18-9-8-14-21(17-18)22(24-16-15-23,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-14,17H,15-16,23H2,1H3
Inchi KeyDHIRQTHUNQENSZ-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.58
Records Key['16']
Records Name['2-(((3-Methylphenyl)(diphenyl)methyl)sulfanyl)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure