BDBM50455395 CHEMBL4204765

SMILES: COc1cc2CCN(Cc2cc1OC1CCCC1)C(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=XZOQUDHFZNEBST-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