BDBM138123 US8871783, 9

SMILES: O=C(NC(Cc1cc2cc(ccc2o1)-c1ccccc1)C#N)[C@H]1N[C@@H]2CC[C@H]1C2

InChI Key: InChIKey=DGHQPWFGYWWZMR-GKUGZCSRSA-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