BDBM50364090 CHEMBL1950837

SMILES: CC(C)(C)c1nc2cc(ccc2n1CC1CCN(CC1)C=O)S(=O)(=O)CCCC(F)(F)F

InChI Key: InChIKey=LFAUVYPVNHRQIG-UHFFFAOYSA-N

Data: 2 EC50

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

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