Bioactive Compound Details

BioIDbio199253
NameNone
ChEMBL IDCHEMBL1946182
Molecular FormulaC9H18O
Molecular Weight142.24
Molecular Weight (Monoisotopic)142.1358
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Propylcyclohexanol
SmilesCCCC1CCCCC1O
InchiInChI=1S/C9H18O/c1-2-5-8-6-3-4-7-9(8)10/h8-10H,2-7H2,1H3
Inchi KeyVZBNUCDUQJCIDP-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score1.62
Records Key['24']
Records Name['2-propylcyclohexanol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure