BDBM50290387 22-cyclopropylmethyl-2-ethoxy-13-methyl-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaen-16-ol; with Hydrochloric Acid::CHEMBL558004

SMILES: CCO[C@]12Cc3c([nH]c4ccccc34)[C@]3(C)Oc4c5c(CC1N(CC1CC1)CC[C@@]235)ccc4O

InChI Key: InChIKey=OMUSJJBIQWMCAN-PCYNRASCSA-N

Data: 4 KI

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