Input SMILES: N#Cc1c(C)nn(c1NC(=O)NS(=O)(=O)c1ccc(cc1)Cl)c1ccccc1.[Na+]

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database