BDBM50218792 (1R,13S,14R)-24-(cyclopropylmethyl)-19,20-dimethoxy-4,24-diazahexacyclo[12.7.3.0^{1,13}.0^{3,11}.0^{5,10}.0^{16,21}]tetracosa-3(11),5(10),6,8,16,18,20-heptaen-13-ol::CHEMBL400157

SMILES: COc1ccc2C[C@H]3N(CC4CC4)CC[C@@]4(Cc5[nH]c6ccccc6c5C[C@@]34O)c2c1OC

InChI Key: InChIKey=DWSKUCKCKWZRHM-RYRVMRHHSA-N

Data: 3 KI

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