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

1960114 - Overview - Compound Synopsis

Synonyms
47V
Molecular Formula
C12H12N2O2
InChI
InChI=1S/C12H12N2O2/c1-8-7-11(9(2)16-8)12(15)14-10-3-5-13-6-4-10/h3-7H,1-2H3,(H,13,14,15)
Smiles
Cc1cc(C(=O)Nc2ccncc2)c(C)o1
Cross References
UniChem9238158
canSAR1960114
ChEMBLCHEMBL2357735
PDBe (Protein Data Bank Europe)47V
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 216.0898776242.543741428No


Compounds with the same scaffold


Image of compound ID: 1960114
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12