Input SMILES: CN(C)CC1=CC=CC(=C1)C2=C(C3=CN(C)N=C3)OC4=C2C(=NC=N4)OC5=CC=C(C=C5)NC(=O)C6=CN(C)N(C7=CC=C(C=C7)F)C6=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