BDBM50439418 CHEMBL2420546

SMILES: CN(C)S(=O)(=O)c1cc(NC(=O)Nc2ccccc2Cl)ccc1C

InChI Key: InChIKey=SVSSCJZXCABQGT-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