BindingDB logo
myBDB logout

null

SMILES: NC(=Nc1ccc2sc(NCCc3ccccn3)nc2c1)c1cccs1

InChI Key: InChIKey=YSNNZVROLNMCOZ-UHFFFAOYSA-N

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