BDBM50088345 CHEMBL3427780

SMILES: O=C(OCCc1ccccc1)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccccc1

InChI Key: InChIKey=QIVLIHIIKZYBAH-UHFFFAOYSA-N

Data: 1 Kd

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