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

1004806 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C17H19ClN2O3S
InChI
InChI=1S/C17H19ClN2O3S/c1-23-11-7-8-12-13(9-11)24-15(14(12)18)17(22)20-19-16(21)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,19,21)(H,20,22)
Smiles
COc1ccc2c(Cl)c(C(=O)NNC(=O)C3CCCCC3)sc2c1
Cross References
UniChem2057874
canSAR1004806
ChEMBLCHEMBL1933804
BindingDB50361150
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 366.0804911483.90462543No


Compounds with the same scaffold


Image of compound ID: 1004806
Murko Scaffold Family: 6808 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12