BDBM50220793 CHEMBL54408

SMILES: ONC(=O)CCCCCCNC(=O)c1cn(-c2ccc(F)cc2)c2ccccc12

InChI Key: InChIKey=IZROPOIZEMTMER-UHFFFAOYSA-N

Data: 1 IC50

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

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