BDBM231138 US9340549, 163

SMILES: COc1ccccc1C(=O)N[C@H]1CC[C@@H](CC1)N1[C@@H](c2ccccc2)C(C)(C)OC1=O

InChI Key: InChIKey=WJPCWCNDYQLQNT-IPJJNNNSSA-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