BDBM70577 US10421722, Compound 2

SMILES: CS(=O)(=O)c1ccc(cc1)C(=O)C1CCN(CC1)[C@@H]1Cc2ccccc2C[C@H]1O

InChI Key: InChIKey=KERDTOIUSSNGGS-FDUIMZOYSA-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