Bioactive Compound Details

BioIDbio198535
NameNone
ChEMBL IDCHEMBL2180639
Molecular FormulaC21H27NO
Molecular Weight309.45
Molecular Weight (Monoisotopic)309.2093
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-[2-[(Cyclobutylmethyl)(Phenethyl)Amino]Ethyl]Phenol
SmilesOc1cccc(CCN(CCc2ccccc2)CC2CCC2)c1
InchiInChI=1S/C21H27NO/c23-21-11-5-8-19(16-21)13-15-22(17-20-9-4-10-20)14-12-18-6-2-1-3-7-18/h1-3,5-8,11,16,20,23H,4,9-10,12-15,17H2
Inchi KeyYNVKFHIWFDRVNY-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets11.0
Bioactivities28.0
Np Likeness Score-0.31
Records Key['4, HS665', '67; HS665', '1; HS665', 'HS665']
Records Name['3-[2-[(Cyclobutylmethyl)(phenethyl)amino]ethyl]phenol', '3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol', '3-(2-((cyclobutylmethyl)(phenethyl)amino)ethyl)phenol', '3-(2-((cyclobutylmethyl)(phenethyl)amino)ethyl)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure