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

1085319 - Overview - Compound Synopsis

Synonyms
1NS
Molecular Formula
C15H21N5O3S2
InChI
InChI=1S/C15H21N5O3S2/c1-25(22,23)19-5-2-10-3-6-20(7-4-10)15-13-11(17-9-18-15)8-12(24-13)14(16)21/h8-10,19H,2-7H2,1H3,(H2,16,21)
Smiles
CS(=O)(=O)NCCC1CCN(c2ncnc3cc(C(N)=O)sc23)CC1
Cross References
UniChem32024378
canSAR1085319
PDBe (Protein Data Bank Europe)1NS
ChEMBLCHEMBL2338810
BindingDB50431093
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 383.1085815320.94593846No


Compounds with the same scaffold


Image of compound ID: 1085319
Murko Scaffold Family: 18 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12