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

1003188 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C19H22ClN3O4S2
InChI
InChI=1S/C19H22ClN3O4S2/c20-14-5-6-16-13(10-14)11-18(28-16)29(26,27)21-15-4-3-9-23(19(15)25)12-17(24)22-7-1-2-8-22/h5-6,10-11,15,21H,1-4,7-9,12H2/t15-/m0/s1
Smiles
O=C(CN1CCC[C@H](NS(=O)(=O)c2cc3cc(Cl)ccc3s2)C1=O)N1CCCC1
Cross References
UniChem27224578
canSAR1003188
ChEMBLCHEMBL1923448
BindingDB50358863
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 455.0740258642.44641751No