BDBM50241967 CHEMBL4087626

SMILES: CC(C)(C)c1ccc(cc1)-c1cc(no1)C(=O)C(=N\Nc1ccc(Cl)c(c1)C(F)(F)F)\C#N

InChI Key: InChIKey=KFPPUYITNNUQFO-NDZAJKAJSA-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