Bioactive Compound Details

BioIDbio199144
NameNone
ChEMBL IDCHEMBL100997
Molecular FormulaC21H34O3
Molecular Weight334.5
Molecular Weight (Monoisotopic)334.2508
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Tetradecyloxy-Benzoic Acid
SmilesCCCCCCCCCCCCCCOc1ccccc1C(=O)O
InchiInChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-24-20-17-14-13-16-19(20)21(22)23/h13-14,16-17H,2-12,15,18H2,1H3,(H,22,23)
Inchi KeyBIHLZWLBGMIQSN-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities2.0
Np Likeness Score-0.16
Records Key['15']
Records Name['2-Tetradecyloxy-benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure