BDBM50413292 CHEMBL473550

SMILES: COc1cccc(Nc2c(CN)cnc3ccc(cc23)S(=O)(=O)c2ccccc2)c1

InChI Key: InChIKey=ATJDQESDBZNJJE-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