Bioactive Compound Details

BioIDbio199792
NameNone
ChEMBL IDCHEMBL2022984
Molecular FormulaC24H27NS
Molecular Weight361.55
Molecular Weight (Monoisotopic)361.1864
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(((3-Propylphenyl)(Diphenyl)Methyl)Sulfanyl)Ethanamine
SmilesCCCc1cccc(C(SCCN)(c2ccccc2)c2ccccc2)c1
InchiInChI=1S/C24H27NS/c1-2-10-20-11-9-16-23(19-20)24(26-18-17-25,21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-9,11-16,19H,2,10,17-18,25H2,1H3
Inchi KeyYCFSKQRZJMJUPV-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities3.0
Np Likeness Score-0.42
Records Key['19']
Records Name['2-(((3-Propylphenyl)(diphenyl)methyl)sulfanyl)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure