BDBM50494356 CHEMBL3088070

SMILES: Cl.[H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Oc1cc(ccc1-c1nnn[nH]1)-c1ccc(Cl)cc1

InChI Key: InChIKey=JDXSLJYXTHPQQV-OQKRBJEGSA-N

Data: 2 KI

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