BDBM50463783 CHEMBL4244186

SMILES: [H][C@]12CC(C)=CC[C@]1([H])C(C)(C)Oc1cc(cc(O)c21)C(\C)=N\OC(C)CCC

InChI Key: InChIKey=JVMFOJRWOSFHAK-RHJPCBELSA-N

Data: 3 KI  2 EC50

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