BDBM50171207 CHEMBL3805021

SMILES: COC(=O)c1ccccc1S(=O)(=O)N1CCCC(Cn2ccnc2)C1

InChI Key: InChIKey=LVXOLRDBSARCNE-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