BindingDB logo
myBDB logout

null

SMILES: ONC(=O)\C=C\c1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=XZVJNBMIUPKZHF-DHZHZOJOSA-N

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