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

1065459 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C14H16N4O
InChI
InChI=1S/C14H16N4O/c1-14(2)7-8-5-3-4-6-9(8)11-10(14)12(19)17-13(16-11)18-15/h3-6H,7,15H2,1-2H3,(H2,16,17,18,19)
Smiles
CC1(C)Cc2ccccc2-c2nc(NN)nc(O)c21
Cross References
UniChem662300
canSAR1065459
ChEMBLCHEMBL1451818
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 256.1324111321.96854535No


Compounds with the same scaffold


Image of compound ID: 1065459
Murko Scaffold Family: 1010 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12