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

565981 - Overview - Compound Synopsis

Synonyms
A8M
Molecular Formula
C15H25N7O3
InChI
InChI=1S/C15H25N7O3/c1-8-20-10-13(17)18-7-19-14(10)22(8)15-12(24)11(23)9(25-15)6-21(2)5-3-4-16/h7,9,11-12,15,23-24H,3-6,16H2,1-2H3,(H2,17,18,19)/t9-,11-,12-,15-/m1/s1
Smiles
Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CN(C)CCCN)[C@@H](O)[C@H]1O
Cross References
UniChem12577
canSAR565981
PDBe (Protein Data Bank Europe)A8M
ChEMBLCHEMBL1187706
BindingDB28448
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 351.20188766-1.3832861050No


Compounds with the same scaffold


Image of compound ID: 565981
Murko Scaffold Family: 1742 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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