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

1016958 - Overview - Compound Synopsis

Synonyms
AJ1
Molecular Formula
C10H11N3OS
InChI
InChI=1S/C10H11N3OS/c1-6(14)12-7-3-4-8-9(5-7)15-10(11-2)13-8/h3-5H,1-2H3,(H,11,13)(H,12,14)
Smiles
CNc1nc2ccc(NC(C)=O)cc2s1
Cross References
UniChem27283111
canSAR1016958
ChEMBLCHEMBL2058997
PDBe (Protein Data Bank Europe)AJ1
BindingDB86117
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 221.0622829722.29642426No


Compounds with the same scaffold


Image of compound ID: 1016958
Murko Scaffold Family: 1389 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12