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

1235958 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C20H23N7O6
InChI
InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/t12?,13-/m1/s1
Smiles
Nc1nc2c(c(=O)[nH]1)N1CN(c3ccc(C(=O)N[C@H](CCC(=O)O)C(=O)O)cc3)CC1CN2
Cross References
UniChem33725669
canSAR1235958
ChEMBLCHEMBL3274193
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 457.170981456-0.521971356No


Compounds with the same scaffold


Image of compound ID: 1235958
Murko Scaffold Family: 163 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12