Input SMILES: C(#CC1=CC=C(N)N=N1)CN(C2=CC=C(C=C2)F)C(=O)CC3=NC=C(C=C3C(F)(F)F)C(F)(F)F

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