BDBM50024390 CHEMBL372702

SMILES: CCOP(=O)(N1Cc2ccccc2C[C@@H]1C(=O)NO)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=PTSHMCCZVCAMNJ-WNEYBHKTSA-N

Data: 1 KI

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