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

547115 - Overview - Compound Synopsis

Synonyms
CGSCGS-27023A
Molecular Formula
C18H23N3O5S
InChI
InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/s1
Smiles
COc1ccc(S(=O)(=O)N(Cc2cccnc2)[C@@H](C(=O)NO)C(C)C)cc1
Cross References
UniChem65647
canSAR547115
PDBe (Protein Data Bank Europe)CGS
ChEMBLCHEMBL267178
BindingDB50066658
BindingDB8465
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 393.1358418361.81112850Yes


Compounds with the same scaffold


Image of compound ID: 547115
Murko Scaffold Family: 123 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)





Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)