BindingDB logo
myBDB logout

null

SMILES: COc1cccc2c(coc12)C(C)CN1CCC(=CC1)c1c[nH]c2ccc(F)cc12

InChI Key: InChIKey=BOFGPBNQTFGHGF-UHFFFAOYSA-N

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