BDBM50451588 CHEMBL4206303

SMILES: Oc1ccc(Cl)cc1\C=N\NC(=O)CN[C@@H]1C[C@H]1c1ccc(F)c(F)c1

InChI Key: InChIKey=XKTMSNLIQGNPHH-WQEKWUENSA-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