Bioactive Compound Details

BioIDbio199283
NameNone
ChEMBL IDCHEMBL402456
Molecular FormulaC12H12N2
Molecular Weight184.24
Molecular Weight (Monoisotopic)184.1
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN-(2-Pyridylmethyl)Phenylamine
Smilesc1ccc(NCc2ccccn2)cc1
InchiInChI=1S/C12H12N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-9,14H,10H2
Inchi KeyFTCFXBBBKDOQJA-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets20.0
Bioactivities23.0
Np Likeness Score-1.85
Records Key['60', 'L2-a', 'SID24807748']
Records Name['N-(2-pyridylmethyl)phenylamine', 'N-(pyridin-2-ylmethyl)aniline', 'SID24807748']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure