BindingDB logo
myBDB logout

null

SMILES: COc1ccc(cc1OC)C(CCC#N)(CCC#N)C#N

InChI Key: InChIKey=FXXRVYJJWSQYJV-UHFFFAOYSA-N

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