BindingDB logo
myBDB logout

null

SMILES: CCN1C(Nc2nc3ccc(OC)cc3s2)=NCC11CN2CCC1CC2

InChI Key: InChIKey=IANXFXWOSCOLOE-UHFFFAOYSA-N

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