BDBM50349341 CHEMBL1809247

SMILES: NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(=O)N2CCNCC2)NS(=O)(=O)Cc2ccccc2)cc1

InChI Key: InChIKey=QZULTDLPYZTNSX-RPWUZVMVSA-N

Data: 1 KI

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