BDBM50369820 CHEMBL1169584

SMILES: CCO[C@@H](C)[C@@H]1CC23C=C[C@]1(OC)[C@H]1Oc4c5c(CC2N(C)CCC315)ccc4O

InChI Key: InChIKey=YLGFGFSODXCCQV-RQHHNQSQSA-N

Data: 3 KI  3 EC50

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