BDBM50003010 CHEMBL236659

SMILES: CC(C)(NC(=O)c1cc2ccccc2s1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCCOCCOCCN

InChI Key: InChIKey=BDKNKWVGMGUBOG-UHFFFAOYSA-N

Data: 1 KI

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