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

1000475 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C21H23N7O6
InChI
InChI=1S/C21H23N7O6/c22-20-26-17-14(18(31)27-20)25-9-28(17)19-16(30)15(29)13(34-19)8-33-21(32)23-6-5-10-7-24-12-4-2-1-3-11(10)12/h1-4,7,9,13,15-16,19,24,29-30H,5-6,8H2,(H,23,32)(H3,22,26,27,31)/t13-,15-,16-,19-/m1/s1
Smiles
Nc1nc2c(ncn2[C@@H]2O[C@H](COC(=O)NCCc3c[nH]c4ccccc34)[C@@H](O)[C@H]2O)c(=O)[nH]1
Cross References
UniChem27231692
canSAR1000475
ChEMBLCHEMBL1934757
BindingDB50360481
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 469.170981456-0.228871357No


Compounds with the same scaffold


Image of compound ID: 1000475
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

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