BDBM50170666 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline::CHEMBL187892

SMILES: COc1cc2CCN3Cc4c(CC3c2cc1OC)ccc(OC)c4OC

InChI Key: InChIKey=AEQDJSLRWYMAQI-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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