BindingDB logo
myBDB logout

null

SMILES: Oc1ccc(C2Nc3ccccc3-c3ccnc4[nH]cc2c34)c(F)c1

InChI Key: InChIKey=PKMVIZBIARMZQW-UHFFFAOYSA-N

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