BindingDB logo
myBDB logout

null

SMILES: COc1ccc(cc1)-n1c(CN2C(=O)c3ccccc3C2=O)nc2ccccc2c1=O

InChI Key: InChIKey=ZXOGMFSXRWAZPB-UHFFFAOYSA-N

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