BDBM50242972 CHEMBL4080216

SMILES: CN1CC2C(C(=O)N(C2=O)c2cccc(F)c2)C11C(=O)c2ccccc2C1=O

InChI Key: InChIKey=CXUDKZUEAYAFSI-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