BDBM50010698 (-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol::(R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol::6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol::CHEMBL19130

SMILES: CN1CCc2cc(O)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key: InChIKey=QNBCPLWFVGLFHO-UHFFFAOYSA-N

Data: 4 KI  5 IC50  1 Kd

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