BDBM50422020 CHEMBL103205

SMILES: CN(C)CCc1c[nH]c2ccc(CN3CCN(C)S3(=O)=O)cc12

InChI Key: InChIKey=WZBIUWCSTCPAEF-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