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

1990368 - Overview - Compound Synopsis

Synonyms
46P
Molecular Formula
C8H10N4S
InChI
InChI=1S/C8H10N4S/c1-5-6(13-8(9)11-5)7-10-3-4-12(7)2/h3-4H,1-2H3,(H2,9,11)
Smiles
Cc1nc(N)sc1-c1nccn1C
Cross References
UniChem22589150
canSAR1990368
PDBe (Protein Data Bank Europe)46P
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 194.062617321.434222423No


Compounds with the same scaffold


Image of compound ID: 1990368
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12