Bioactive Compound Details

BioIDbio199406
NameNone
ChEMBL IDCHEMBL473310
Molecular FormulaC19H33NO
Molecular Weight291.48
Molecular Weight (Monoisotopic)291.2562
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-((Dodecylamino)Methyl)Phenol
SmilesCCCCCCCCCCCCNCc1ccccc1O
InchiInChI=1S/C19H33NO/c1-2-3-4-5-6-7-8-9-10-13-16-20-17-18-14-11-12-15-19(18)21/h11-12,14-15,20-21H,2-10,13,16-17H2,1H3
Inchi KeyUZCNFBQYJDZBRH-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities4.0
Np Likeness Score-0.03
Records Key['9']
Records Name['2-((dodecylamino)methyl)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure