BDBM166211 US9067949, 68

SMILES: O=S(=O)(c1ccccc1)c1ccc2c3CNCCCc3oc2c1

InChI Key: InChIKey=AACBLUDFPRDGJC-UHFFFAOYSA-N

Data: 1 KI

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

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