BDBM50389032 CHEMBL2064200

SMILES: C(N1CCC2(CC1)OC=Cc1sccc21)c1ccccc1

InChI Key: InChIKey=JBWDEMHZFXVMEO-UHFFFAOYSA-N

Data: 1 KI

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