Bioactive Compound Details

BioIDbio197983
NameNone
ChEMBL IDCHEMBL573769
Molecular FormulaC18H21NO
Molecular Weight267.37
Molecular Weight (Monoisotopic)267.1623
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-(Benzyloxy)Phenyl)Piperidine
Smilesc1ccc(COc2ccccc2C2CCNCC2)cc1
InchiInChI=1S/C18H21NO/c1-2-6-15(7-3-1)14-20-18-9-5-4-8-17(18)16-10-12-19-13-11-16/h1-9,16,19H,10-14H2
Inchi KeyXJJHPGZYVOFINN-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities4.0
Np Likeness Score-0.27
Records Key['13a']
Records Name['4-(2-(benzyloxy)phenyl)piperidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure