BDBM50466998 CHEMBL4291888

SMILES: COc1ccccc1C(=O)c1sc(N)cc1-c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=MPOMQJDIEXBTCQ-UHFFFAOYSA-N

Data: 3 IC50

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

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