Bioactive Compound Details

BioIDbio197566
NameNone
ChEMBL IDCHEMBL2180641
Molecular FormulaC22H31NO
Molecular Weight325.5
Molecular Weight (Monoisotopic)325.2406
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-[2-[Hexyl(Phenethyl)Amino]Ethyl]Phenol
SmilesCCCCCCN(CCc1ccccc1)CCc1cccc(O)c1
InchiInChI=1S/C22H31NO/c1-2-3-4-8-16-23(17-14-20-10-6-5-7-11-20)18-15-21-12-9-13-22(24)19-21/h5-7,9-13,19,24H,2-4,8,14-18H2,1H3
Inchi KeyXNXKEYCDXWQUQU-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets7.0
Bioactivities12.0
Np Likeness Score-0.14
Records Key['6']
Records Name['3-[2-[Hexyl(phenethyl)amino]ethyl]phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure