Bioactive Compound Details

BioIDbio198332
NameNone
ChEMBL IDCHEMBL2024129
Molecular FormulaC22H20N2S
Molecular Weight344.48
Molecular Weight (Monoisotopic)344.1347
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(((2-Aminoethyl)Sulfanyl)(Diphenyl)Methyl)Benzonitrile
SmilesN#Cc1ccc(C(SCCN)(c2ccccc2)c2ccccc2)cc1
InchiInChI=1S/C22H20N2S/c23-15-16-25-22(19-7-3-1-4-8-19,20-9-5-2-6-10-20)21-13-11-18(17-24)12-14-21/h1-14H,15-16,23H2
Inchi KeyLFVHQSBGAGMENX-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.78
Records Key['46']
Records Name['4-(((2-Aminoethyl)sulfanyl)(diphenyl)methyl)benzonitrile']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure