BindingDB logo
myBDB logout

BDBM50463626 CHEMBL4245415

SMILES: CN(C)c1ccc(cc1)N(C)c1ncnc2occ(C)c12

InChI Key: InChIKey=DOCOOOTYBYUKKY-UHFFFAOYSA-N

Data: 3 IC50

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