Bioactive Compound Details

BioIDbio199571
NameNone
ChEMBL IDCHEMBL450605
Molecular FormulaC10H8OS
Molecular Weight176.24
Molecular Weight (Monoisotopic)176.0296
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-(2-Thienyl)Phenol
SmilesOc1cccc(-c2cccs2)c1
InchiInChI=1S/C10H8OS/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7,11H
Inchi KeyJNRLPFAEBJQNQG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.96
Records Key['18']
Records Name['3-(2-Thienyl)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure