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

1000013 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C19H23N3O4S2
InChI
InChI=1S/C19H23N3O4S2/c23-17(21-9-3-4-10-21)13-22-11-5-7-15(19(22)24)20-28(25,26)18-12-14-6-1-2-8-16(14)27-18/h1-2,6,8,12,15,20H,3-5,7,9-11,13H2/t15-/m0/s1
Smiles
O=C(CN1CCC[C@H](NS(=O)(=O)c2cc3ccccc3s2)C1=O)N1CCCC1
Cross References
UniChem27239407
canSAR1000013
ChEMBLCHEMBL1923446
BindingDB50358861
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 421.1129982161.7931751Yes


Compounds with the same scaffold


Image of compound ID: 1000013
Murko Scaffold Family: 6811 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12