BDBM256133 US9487462, 15

SMILES: OC(=O)c1csc(CN(Cc2ccc(F)cc2)Cc2ccc(cc2)-c2ccccc2)n1

InChI Key: InChIKey=DDOMNAMBQDFTAI-UHFFFAOYSA-N

Data: 4 IC50

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

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