BindingDB logo
myBDB logout

null

SMILES: CCN(CC)CCCn1c(=O)\c(=C\c2ccc(O)cc2)s\c1=C1/C(=O)Nc2ccc(Cl)cc12

InChI Key: InChIKey=PENOWFUWZBTBBO-MRAJOONFSA-N

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