BDBM50048355 CHEMBL3309988

SMILES: Nc1nc2c3ccc(F)cc3nc(Cc3ccc4OCOc4c3)n2n1

InChI Key: InChIKey=KSNWJWORHKIJDQ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match