BDBM50365888 CHEMBL1957845

SMILES: Fc1cccc(Cn2ccn3c2nc(cc3=O)N2CCOCC2)c1

InChI Key: InChIKey=URLLKDURBUJMEL-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