Bioactive Compound Details

BioIDbio200232
NameNone
ChEMBL IDCHEMBL1922272
Molecular FormulaC11H8OS
Molecular Weight188.25
Molecular Weight (Monoisotopic)188.0296
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Thienyl)Benzaldehyde
SmilesO=Cc1ccc(-c2cccs2)cc1
InchiInChI=1S/C11H8OS/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1-8H
Inchi KeyUECDQUOWFRTJOH-UHFFFAOYSA-N
Molecular SpeciesNone
Targets1.0
Bioactivities1.0
Np Likeness Score-1.07
Records Key['1']
Records Name['4-(2-Thienyl)benzaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure