BDBM50483157 CHEMBL1630079

SMILES: CC(OC(=O)Nc1cccc(F)c1)c1sc2nncn2c1C

InChI Key: InChIKey=HXUSUWGGPOJXNZ-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