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

2149187 - Overview - Compound Synopsis

Synonyms
8PQ
Molecular Formula
C5H7BrN2
InChI
InChI=1S/C5H7BrN2/c1-3-5(6)4(2)8-7-3/h1-2H3,(H,7,8)
Smiles
Cc1n[nH]c(C)c1Br
Cross References
UniChem7877080
canSAR2149187
PDBe (Protein Data Bank Europe)8PQ
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 173.9792603241.789041215No


Compounds with the same scaffold


Image of compound ID: 2149187
Murko Scaffold Family: 664 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12