BDBM50347177 CHEMBL1797687

SMILES: CCC12CCN(CC3(O)CC3)[C@H](Cc3ccc(O)cc13)C2(C)C

InChI Key: InChIKey=ZDXGFIXMPOUDFF-UHFFFAOYSA-N

Data: 2 KI

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

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