BDBM50288200 CHEMBL4173735

SMILES: Cl.CNCC(O)COc1ccc(cc1)S(=O)(=O)N1CCN(C)CC1

InChI Key: InChIKey=IXCSTYGAWVVVNW-UHFFFAOYSA-N

Data: 6 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match