BDBM50110832 CHEMBL3605982::US10800739, Compound (16)

SMILES: NC(=O)c1cccc2CN(CCN3CCCc4ccccc34)C(=O)c12

InChI Key: InChIKey=WGTJWDKKJAQXMI-UHFFFAOYSA-N

Data: 6 Kd

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