BDBM50419732 CHEMBL1947053

SMILES: O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2CCc1ccccc1)c1ccccc1

InChI Key: InChIKey=ZVQCTZVWEBSXKK-AERCQKQUSA-N

Data: 4 KI

PDB links: 1 PDB ID matches this monomer.

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