BindingDB logo
myBDB logout

null

SMILES: CCN(CCO)C(=O)c1cc2cccnc2n1-c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=OIVMROXJJVTNKU-UHFFFAOYSA-N

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