BindingDB logo
myBDB logout

null

SMILES: COc1ccc(C(=O)C(=N/C(C)C)\n2ncc(C#N)c2N)c(OC)c1

InChI Key: InChIKey=JRJTWAIBAVOKAP-HEHNFIMWSA-N

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