Bioactive Compound Details

BioIDbio197651
NameNone
ChEMBL IDCHEMBL2022983
Molecular FormulaC24H27NS
Molecular Weight361.55
Molecular Weight (Monoisotopic)361.1864
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(((3-Isopropylphenyl)Diphenylmethyl)Sulfanyl)Ethanamine
SmilesCC(C)c1cccc(C(SCCN)(c2ccccc2)c2ccccc2)c1
InchiInChI=1S/C24H27NS/c1-19(2)20-10-9-15-23(18-20)24(26-17-16-25,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-15,18-19H,16-17,25H2,1-2H3
Inchi KeyHXZJSAFVSYFVCZ-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.42
Records Key['18']
Records Name['2-(((3-Isopropylphenyl)diphenylmethyl)sulfanyl)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure