BindingDB logo
myBDB logout

null

SMILES: CCCCn1cnc(c1)C(Cc1ccc(N)nc1)C(O)=O

InChI Key: InChIKey=RCFXGCBFYOZPJW-UHFFFAOYSA-N

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