BDBM50117582 9-methoxy-4,4-dimethyl-(1S,14R)-11-oxa-4-azoniatetracyclo[8.6.1.01,12.06,17]heptadeca-6,8,10(17),15-tetraen-14-ol::CHEMBL85404

SMILES: COc1ccc2C[N+](C)(C)CC[C@@]34C=C[C@H](O)CC3Oc1c24

InChI Key: InChIKey=FESJTOGKKMDYHG-UHFFFAOYSA-N

Data: 1 EC50

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