Bioactive Compound Details

BioIDbio200194
NameNone
ChEMBL IDCHEMBL446956
Molecular FormulaC16H34O
Molecular Weight242.45
Molecular Weight (Monoisotopic)242.261
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Hexadecanol
SmilesCCCCCCCCCCCCCCC(C)O
InchiInChI=1S/C16H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17/h16-17H,3-15H2,1-2H3
Inchi KeyFVDRFBGMOWJEOR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.75
Records Key['2-hexadecanol']
Records Name['2-hexadecanol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure