BDBM50454031 CHEMBL4215621

SMILES: COc1cccc(CNS(=O)(=O)c2cnc3ccc(nn23)-c2cnc(N)c(c2)C(F)(F)F)c1

InChI Key: InChIKey=DSLCLPOCXCNRFO-UHFFFAOYSA-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