BDBM50395980 CHEMBL2164916

SMILES: CC1CN(CCN1C)C(=O)C(Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=IGHVFLGMYLDPDV-UHFFFAOYSA-N

Data: 2 IC50

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

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