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

16774 - Overview - Compound Synopsis

Synonyms
8IP
Molecular Formula
C17H16N4
InChI
InChI=1S/C17H16N4/c18-17-16(7-3-9-20-17)21-11-13-4-1-5-14(10-13)15-6-2-8-19-12-15/h1-10,12,21H,11H2,(H2,18,20)
Smiles
Nc1ncccc1NCc1cccc(-c2cccnc2)c1
Cross References
UniChem409476
canSAR16774
PDBe (Protein Data Bank Europe)8IP
ChEMBLCHEMBL220346
BindingDB15782
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 276.1374965123.33793437No


Compounds with the same scaffold


Image of compound ID: 16774
Murko Scaffold Family: 3 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12