BDBM50433393 CHEMBL2375622

SMILES: O=Cc1ccc(cc1)N1CCN(CC1)c1cc(nc2ccccc12)-c1ccccn1

InChI Key: InChIKey=QGWSVGFYCOWDJT-UHFFFAOYSA-N

Data: 3 EC50

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