Bioactive Compound Details

BioIDbio197317
NameNone
ChEMBL IDCHEMBL111194
Molecular FormulaC11H14O
Molecular Weight162.23
Molecular Weight (Monoisotopic)162.1045
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Cyclopentyl-Phenol
SmilesOc1ccccc1C1CCCC1
InchiInChI=1S/C11H14O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2
Inchi KeyJHEKSKQMOBLXQS-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities4.0
Np Likeness Score0.43
Records Key['9']
Records Name['2-Cyclopentyl-phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure