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

1013328 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C17H20N4O3S2
InChI
InChI=1S/C17H20N4O3S2/c1-10-9-21(17(23)20-15(10)25)14-7-12(22)13(24-14)8-18-16(26)19-11-5-3-2-4-6-11/h2-6,9,12-14,22H,7-8H2,1H3,(H2,18,19,26)(H,20,23,25)/t12-,13+,14-/m0/s1
Smiles
Cc1cn([C@@H]2C[C@H](O)[C@@H](CNC(=S)Nc3ccccc3)O2)c(=O)[nH]c1=S
Cross References
UniChem27214029
canSAR1013328
ChEMBLCHEMBL1928434
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 392.09768251.849314746Yes


Compounds with the same scaffold


Image of compound ID: 1013328
Murko Scaffold Family: 2 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12