BDBM50518609 CHEMBL4571215

SMILES: NC(=N)NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2-c2ccccc12)C(=O)c1nc2ccccc2s1

InChI Key: InChIKey=DDDBXZXECGEQRK-SVBPBHIXSA-N

Data: 3 KI

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