BDBM50184431 3-Chloro-2-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::CHEMBL203047

SMILES: CN1CCc2ccccc2Cc2cc(O)c(Cl)cc2CC1

InChI Key: InChIKey=NVVFACNDFFNYNI-UHFFFAOYSA-N

Data: 7 KI

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