BDBM50195267 CHEMBL3952204

SMILES: COc1ccc2c3CC4N(CCc5cc6OCOc6cc45)Cc3[nH]c2c1

InChI Key: InChIKey=JCWOYZLADPGGTP-UHFFFAOYSA-N

Data: 3 IC50

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

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