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

1006089 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C8H6N2OS
InChI
InChI=1S/C8H6N2OS/c9-5-6(8(10)11)4-7-2-1-3-12-7/h1-4H,(H2,10,11)/b6-4+
Smiles
N#C/C(=C\c1cccs1)C(N)=O
Cross References
UniChem3204489
canSAR1006089
ChEMBLCHEMBL1927500
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 178.0200838121.140382318Yes


Compounds with the same scaffold


Image of compound ID: 1006089
Murko Scaffold Family: 1422 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12