Input SMILES: C=CC(=O)NC1=C(C=C(C(=C1)NC2=NC=CC(=N2)C3=C4CCCCN4C5=C3C=CC=C5)OC)N(C)CCN(C)C

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