Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1120052 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C18H16N2O
InChI
InChI=1S/C18H16N2O/c1-12-10-17(16-8-3-4-9-18(16)19-12)14-6-5-7-15(11-14)20-13(2)21/h3-11H,1-2H3,(H,20,21)
Smiles
CC(=O)Nc1cccc(-c2cc(C)nc3ccccc23)c1
Cross References
UniChem9789405
canSAR1120052
ChEMBLCHEMBL2436016
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 276.1262631324.168621337No


Compounds with the same scaffold


Image of compound ID: 1120052
Murko Scaffold Family: 301 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12