Input SMILES: C=CC(=O)N1CCN(CC1)c1cc(nc(c1)N1CCN(C[C@@H]1C)C)c1noc(n1)[C@@]1(C)CCCc2c1c(C#N)c(s2)N

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