BDBM50149957 CHEMBL3769730

SMILES: CCOC(=O)N[C@H](C)c1nc2ccc(F)cc2s1

InChI Key: InChIKey=CMEMNRPGNWPZQB-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