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

1016252 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C17H17N7O2
InChI
InChI=1S/C17H17N7O2/c25-17-23-15-16(24(17)8-10-1-3-26-4-2-10)22-13(7-19-15)11-5-12-14(18-6-11)21-9-20-12/h5-7,9-10H,1-4,8H2,(H,18,20,21)(H,19,23,25)
Smiles
O=c1[nH]c2ncc(-c3cnc4[nH]cnc4c3)nc2n1CC1CCOCC1
Cross References
UniChem27243748
canSAR1016252
ChEMBLCHEMBL1946133
BindingDB50362937
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 351.1443727841.48452943No


Compounds with the same scaffold


Image of compound ID: 1016252
Murko Scaffold Family: 3150 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12