BDBM1779 CHEMBL392106::US8481733, Comparator 2

SMILES: Nc1nccn2c(nc(-c3cccc(OCc4ccccc4)c3)c12)C1CCC1

InChI Key: InChIKey=CUUVDXRUAQXJBV-UHFFFAOYSA-N

Data: 4 IC50

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

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