BDBM199162 3,10,11-trimethoxy-5,6,8,9,14,14a-hexahydrobenzo[4,5]azepino[2,1-a]isoquinolin-2-ylacetate (19)

SMILES: COc1cc2CCN3CCc4c(CC3c2cc1OC(C)=O)ccc(OC)c4OC

InChI Key: InChIKey=GMILYSPIEHVQHZ-UHFFFAOYSA-N

Data: 3 KI

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