BindingDB logo
myBDB logout

BDBM50354485 CHEMBL412298

SMILES: Fc1cccc(CNc2ncnc3n(CC(Cl)c4ccccc4)ncc23)c1

InChI Key: InChIKey=IDZXNZQRVWDXGU-UHFFFAOYSA-N

Data: 5 KI

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