BindingDB logo
myBDB logout

null

SMILES: FC(F)(F)c1cccc(CCc2nccn2-c2ccc(cc2)N2c3ccc4ccccc4c3NC(=O)CC2=O)c1

InChI Key: InChIKey=CEFBDOYCUKCLQY-UHFFFAOYSA-N

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