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

1016897 - Overview - Compound Synopsis

Synonyms
0XT
Molecular Formula
C8H10N6O
InChI
InChI=1S/C8H10N6O/c1-3-7(15-2)13-6-4(11-3)5(9)12-8(10)14-6/h1-2H3,(H4,9,10,12,13,14)
Smiles
COc1nc2nc(N)nc(N)c2nc1C
Cross References
UniChem22471039
canSAR1016897
PDBe (Protein Data Bank Europe)0XT
ChEMBLCHEMBL2165173
BindingDB50395801
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 206.09160894-0.098784725Yes


Compounds with the same scaffold


Image of compound ID: 1016897
Murko Scaffold Family: 623 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12