BDBM50423361 CHEMBL398681

SMILES: COc1cccc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)N3CCN(CC3)c3ccccc3[N+]([O-])=O)Cc12

InChI Key: InChIKey=CFMKYZVCHNZHHU-YOSAUDMPSA-N

Data: 2 Kd

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