BindingDB logo
myBDB logout

null

SMILES: CCCCNC(=O)c1ccc(cc1)N1N=C(CC1c1ccc(OC)cc1)c1ccccc1C

InChI Key:

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