BDBM50110809 CHEMBL3606008

SMILES: NC(=O)c1cccc2CN(C3CCN(Cc4ccccn4)CC3)C(=O)c12

InChI Key: InChIKey=CCGJVGSERDTSKY-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

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