BDBM50445798 CHEMBL3104815

SMILES: Cc1nc(sc1C(=O)NCc1ccc(F)cc1)N1CCN(Cc2ccccc2)C1=O

InChI Key: InChIKey=SZITYMXJWRJBEU-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