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

1023139 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C20H22N8O5
InChI
InChI=1S/C20H22N8O5/c1-9-6-10(18(31)26-13(19(32)33)4-5-14(29)30)2-3-12(9)23-7-11-8-24-17-15(25-11)16(21)27-20(22)28-17/h2-3,6,8,13,23H,4-5,7H2,1H3,(H,26,31)(H,29,30)(H,32,33)(H4,21,22,24,27,28)
Smiles
Cc1cc(C(=O)NC(CCC(=O)O)C(=O)O)ccc1NCc1cnc2nc(N)nc(N)c2n1
Cross References
UniChem27294731
canSAR1023139
ChEMBLCHEMBL2074657
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 454.1713158040.5525281355Yes


Compounds with the same scaffold


Image of compound ID: 1023139
Murko Scaffold Family: 623 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12