BindingDB logo
myBDB logout

null

SMILES: FC(F)(F)Oc1cccc(c1)C(=O)NCc1cccc(c1)-c1cccc(CN2CCNCC2)c1

InChI Key: InChIKey=CVKBXORXPUPUHQ-UHFFFAOYSA-N

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