BindingDB logo
myBDB logout

null

SMILES: Fc1ccc(COc2n(nc3c4CCCCc4ncc23)-c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=YNGRKYAIISTAOT-UHFFFAOYSA-N

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