BDBM50011717 CHEMBL3262876

SMILES: O=C(COc1ccc2ccccc2c1)N1CCN(CC1)C(=O)Cc1ccccc1

InChI Key: InChIKey=BPTCJGVNSUEYAM-UHFFFAOYSA-N

Data: 5 IC50

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

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