Input SMILES: CN1C=C(C2=CN(C3=CC=CN=C3)C(=O)C(=C2)C4=CC(=CC(=C4)Cl)OCCC(F)(F)F)C(=O)NC1=O

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