BDBM50347674 CHEMBL1802836

SMILES: COCC(F)Cn1cc(cn1)-c1cnc2ccc3ccc(NS(=O)(=O)N(C)C)cc3c(=O)c2c1

InChI Key: InChIKey=QQVLTJCDPRETGN-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