Bioactive Compound Details

BioIDbio197258
NameNone
ChEMBL IDCHEMBL2180640
Molecular FormulaC20H27NO
Molecular Weight297.44
Molecular Weight (Monoisotopic)297.2093
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-[2-[Butyl(Phenethyl)Amino]Ethyl]Phenol
SmilesCCCCN(CCc1ccccc1)CCc1cccc(O)c1
InchiInChI=1S/C20H27NO/c1-2-3-14-21(15-12-18-8-5-4-6-9-18)16-13-19-10-7-11-20(22)17-19/h4-11,17,22H,2-3,12-16H2,1H3
Inchi KeySDERQNAMIWOFFX-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets8.0
Bioactivities14.0
Np Likeness Score-0.34
Records Key['5', 'BPHA']
Records Name['3-[2-[Butyl(phenethyl)amino]ethyl]phenol', '3-(2-(butyl(phenethyl)amino)ethyl)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure