Bioactive Compound Details

BioIDbio198222
NameNone
ChEMBL IDCHEMBL2180637
Molecular FormulaC21H29NO
Molecular Weight311.47
Molecular Weight (Monoisotopic)311.2249
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-(2-(Pentyl(Phenethyl)Amino)Ethyl)Phenol
SmilesCCCCCN(CCc1ccccc1)CCc1cccc(O)c1
InchiInChI=1S/C21H29NO/c1-2-3-7-15-22(16-13-19-9-5-4-6-10-19)17-14-20-11-8-12-21(23)18-20/h4-6,8-12,18,23H,2-3,7,13-17H2,1H3
Inchi KeyCRDPGPNGVQWYOK-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets8.0
Bioactivities11.0
Np Likeness Score-0.19
Records Key['2']
Records Name['3-(2-(pentyl(phenethyl)amino)ethyl)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure