BDBM50158153 CHEMBL3780548

SMILES: NC(=N)c1cccc(c1)N1CC(CN(CC2CCN(Cc3ccccc3)CC2)C1=O)NC(=O)Cc1ccccc1

InChI Key: InChIKey=BFOHAEDJCBXVHR-UHFFFAOYSA-N

Data: 6 KI

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