BindingDB logo
myBDB logout

null

SMILES: CN(C)C(=O)c1c(nc2-c3cc(C#CC(C)(C)O)c(F)cc3OCCn12)C(N)=O

InChI Key: InChIKey=JCPXVYDLYCGCMT-UHFFFAOYSA-N

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