BindingDB logo
myBDB logout

null

SMILES: CN1C(=O)\C(Oc2ccccc12)=C\c1ccc(\C=C\C(=O)NCc2ccncc2)s1

InChI Key: InChIKey=HVYNAGNDGYDQLT-ZQRGOCLVSA-N

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