BDBM50002941 CHEMBL428203

SMILES: O=C(NCCCN1CCOCC1)[C@@H](Cc1ccccc1)NC(=O)C1(CCCCC1)NC(=O)c1cc2ccccc2s1

InChI Key: InChIKey=VXOBPLNQEJHCKR-AREMUKBSSA-N

Data: 2 KI

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