BDBM50008712 CHEMBL3235979

SMILES: FC(F)(F)c1ccc(cc1)[C@H]1N(CCc2cccnc12)C(=O)Nc1cccnc1

InChI Key: InChIKey=GFCKYRRYSOERHO-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