Bioactive Compound Details

BioIDbio199108
NameNone
ChEMBL IDCHEMBL473117
Molecular FormulaC22H23NO
Molecular Weight317.43
Molecular Weight (Monoisotopic)317.178
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[(3,3-Diphenylpropylamino)Methyl]Phenol
SmilesOc1ccccc1CNCCC(c1ccccc1)c1ccccc1
InchiInChI=1S/C22H23NO/c24-22-14-8-7-13-20(22)17-23-16-15-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21,23-24H,15-17H2
Inchi KeyZMXFPFXKJCTLTM-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities4.0
Np Likeness Score-0.19
Records Key['26']
Records Name['2-[(3,3-Diphenylpropylamino)methyl]phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure