BindingDB logo
myBDB logout

null

SMILES: Cc1cc(ccc1C(=O)NC1CC1)-n1cnc2c(NCC3CCOCC3)cc(Oc3ccc(F)c(F)c3)cc12

InChI Key: InChIKey=VKIYCICWZULPOR-UHFFFAOYSA-N

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