BDBM50192902 2-ethyl-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol::CHEMBL213814::Ro-4-1284

SMILES: CCC1(O)CC2N(CCc3cc(OC)c(OC)cc23)CC1CC(C)C

InChI Key: InChIKey=TUNMGCULOKMBNJ-UHFFFAOYSA-N

Data: 5 KI  2 IC50

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