Bioactive Compound Details

BioIDbio198536
NameNone
ChEMBL IDCHEMBL1188090
Molecular FormulaC19H25NO
Molecular Weight283.42
Molecular Weight (Monoisotopic)283.1936
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-(2-(Phenethyl(Propyl)Amino)Ethyl)Phenol
SmilesCCCN(CCc1ccccc1)CCc1cccc(O)c1
InchiInChI=1S/C19H25NO/c1-2-13-20(14-11-17-7-4-3-5-8-17)15-12-18-9-6-10-19(21)16-18/h3-10,16,21H,2,11-15H2,1H3
Inchi KeyQUZUPTMNMJTYGL-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets8.0
Bioactivities15.0
Np Likeness Score-0.42
Records Key['1, RU24213']
Records Name['3-(2-(phenethyl(propyl)amino)ethyl)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure