BindingDB logo
myBDB logout

null

SMILES: COC(=O)c1c(C(=O)NCc2cc[n+](C)cc2)n(Cc2cccc(c2)C(N)=N)c2ccccc12

InChI Key: InChIKey=VNKLFYDRINLIJD-UHFFFAOYSA-O

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match