BindingDB logo
myBDB logout

null

SMILES: CN(CCc1ccccn1)CCn1c(=O)c2CN(Cc3sc4ccccc4c3C)CCc2n(Cc2ccccc2)c1=O

InChI Key: InChIKey=CKXBNWWRXBYJLE-UHFFFAOYSA-N

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