BDBM50380304 CHEMBL2017458

SMILES: CN(C(=O)c1ccc(o1)-c1ccc(Cl)cc1)c1ccc(cc1)N1CCNCC1

InChI Key: InChIKey=VVLMVMQNQKVXTF-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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