BDBM50219010 CHEMBL151634

SMILES: CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1c(F)cccc1F

InChI Key: InChIKey=UWLDHAFCBFXQMX-UHFFFAOYSA-N

Data: 2 IC50

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

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