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

1057158 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C18H17ClN2O3S
InChI
InChI=1S/C18H17ClN2O3S/c1-11-4-5-14(18-12(2)20-24-13(18)3)10-17(11)25(22,23)21-16-8-6-15(19)7-9-16/h4-10,21H,1-3H3
Smiles
Cc1ccc(-c2c(C)noc2C)cc1S(=O)(=O)Nc1ccc(Cl)cc1
Cross References
UniChem21719712
canSAR1057158
ChEMBLCHEMBL2181729
BindingDB50397627
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 376.0648410844.721061542No