BindingDB logo
myBDB logout

null

SMILES: CN1CCC(COc2cccc(NC(=O)c3cc4sccc4n3C)c2)CC1

InChI Key: InChIKey=SJGWTDZFYZXRTQ-UHFFFAOYSA-N

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