BDBM50359609 CHEMBL1927867

SMILES: Fc1ccc(cc1)C(OC\C=C1\C[C@@H]2CC[C@H](C1)N2Cc1ccccc1)c1ccc(F)cc1

InChI Key: InChIKey=KYJSNZTVIGEASQ-JPWWCHDGSA-N

Data: 2 KI

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