BindingDB logo
myBDB logout

null

SMILES: Cl.COc1cccc2c1ccn(C1CC3CCC(C1)N3C)c2=O

InChI Key: InChIKey=SSQFUNJWBCYYHV-UHFFFAOYSA-N

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