BindingDB logo
myBDB logout

null

SMILES: CN1CCN(CC1)c1nc2ccccc2nc1Cn1nc(-c2ccc3nc(N)sc3c2)c2c(N)ncnc12

InChI Key: InChIKey=GCGMCZGADYBINR-UHFFFAOYSA-N

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