Bioactive Compound Details

BioIDbio200102
NameNone
ChEMBL IDCHEMBL510450
Molecular FormulaC18H38O
Molecular Weight270.5
Molecular Weight (Monoisotopic)270.2923
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Octadecanol
SmilesCCCCCCCCCCCCCCCCC(C)O
InchiInChI=1S/C18H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)19/h18-19H,3-17H2,1-2H3
Inchi KeyOXGBCSQEKCRCHN-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.67
Records Key['2-octadecanol']
Records Name['2-octadecanol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure