BindingDB logo
myBDB logout

null

SMILES: COc1c(Cl)ccc(Cl)c1C(=O)NC1CCCC(C)C1C

InChI Key: InChIKey=GTBFKVOQAVEOFC-UHFFFAOYSA-N

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