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

1005361 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C8H5BrN2OS
InChI
InChI=1S/C8H5BrN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12)/b5-3+
Smiles
N#C/C(=C\c1ccc(Br)s1)C(N)=O
Cross References
UniChem1578681
canSAR1005361
ChEMBLCHEMBL1927502
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 255.930595881.902882318Yes


Compounds with the same scaffold


Image of compound ID: 1005361
Murko Scaffold Family: 1422 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12