BDBM50156108 CHEMBL3781158

SMILES: COc1ccc2-c3nn(CCN4CCN(CC4)C(=O)c4ccco4)cc3C(C)(C)Oc2c1

InChI Key: InChIKey=AQWDNHQURKZWRU-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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