Input SMILES: C[C@H](C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=NN(C3=C(C=CC=C3)Cl)C(=C2CC4=NNN=N4)C5=CC=C(C=C5)Cl

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